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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	271100	103643381	1	ClFSO2N3H9C10	ABCD2E3F9G10	-86.35	3.97	-9.2	-0.55
Show	271101	103643382	1	ClFNSBr2O2H7C12	ABCDE2F2G7H12	-76.83	3.53	-9.09	-1.52
Show	271102	103643384	1	BrClNSF2O2H7C12	ABCDE2F2G7H12	-128.03	3.37	-9.09	-1.39
Show	271103	103643432	1	N3O3C14H21	A3B3C14D21	-139.02	4.66	-9.11	-0.64
Show	271104	103643450	1	ClFN3O3H9C13	ABC3D3E9F13	-60.63	6.86	-9.32	-1.5
Show	271105	103643493	1	BrN2O2C11H15	AB2C2D11E15	-63.56	8.29	-9.07	0.24
Show	271106	103643514	1	N2O3C15H18	A2B3C15D18	-72.44	6.06	-9.5	-0.68
Show	271107	103643516	1	NO3C10H19	AB3C10D19	-144.56	1.9	-9.3	0.68
Show	271108	103643569	1	ClON3C11H16	ABC3D11E16	-27.01	4.15	-9.03	-0.25
Show	271109	103643571	1	FON2C11H15	ABC2D11E15	-64.73	3.25	-8.58	0.08
Show	271110	103643574	1	ClON4C10H15	ABC4D10E15	-19.49	4.31	-8.93	-0.04
Show	271111	103643577	1	ClON3C10H14	ABC3D10E14	-10.78	4.23	-8.79	-0.52
Show	271112	103643613	1	ClFNO3H13C14	ABCD3E13F14	-138.08	1.58	-8.78	-0.44
Show	271113	103643614	1	ClFON2C11H12	ABCD2E11F12	-59.57	2.09	-9.06	-0.47
Show	271114	103643679	1	O2N3C16H21	A2B3C16D21	-45.15	2.29	-9.19	-0.7
Show	271115	103643801	1	ON2F3C14H19	AB2C3D14E19	-188.2	5.78	-8.97	-0.06
Show	271116	103643859	1	N2O2F3C13H17	A2B2C3D13E17	-239.03	4.9	-9.3	-0.25
Show	271117	103643865	1	NF3O3C13H16	AB3C3D13E16	-264.8	2.08	-9.31	-0.36
Show	271118	103643934	1	NO2F3C15H20	AB2C3D15E20	-252.02	4.25	-9.19	-0.19
Show	271119	103643935	1	O2F3N3C13H14	A2B3C3D13E14	-168.22	3.48	-9.49	-0.41
Show	271120	103643975	1	FION3H11C12	ABCD3E11F12	-9.04	4.58	-9.16	-1.38
Show	271121	103643996	1	NO4C14H19	AB4C14D19	-149.85	7.17	-8.47	-0.43
Show	271122	103644004	1	NO4C14H19	AB4C14D19	-158.7	4.01	-8.96	-0.2
Show	271123	103644046	1	NO3C16H25	AB3C16D25	-112.12	4.2	-8.79	0.37
Show	271124	103644428	1	NSO6C15H27	ABC6D15E27	-307.51	6.45	-9.72	0.39
Show	271125	103644436	1	BrClON3H9C10	ABCD3E9F10	12.86	5.61	-10.19	-1.49
Show	271126	103644437	1	BrClON4H10C11	ABCD4E10F11	25.43	4.32	-9.3	-1.29
Show	271127	103644438	1	SO3N4C12H20	AB3C4D12E20	-117.68	6.0	-9.47	0.0
Show	271128	103644439	1	FO3N4C13H17	AB3C4D13E17	-87.66	6.41	-9.12	-1.67
Show	271129	103644441	1	FO3N5H10C11	AB3C5D10E11	-33.1	7.13	-9.36	-1.66
Show	271130	103644820	1	ON2S2C11H14	AB2C2D11E14	13.18	2.0	-9.11	-1.19
Show	271131	103644891	1	SN2O2C14H24	AB2C2D14E24	-102.66	2.99	-8.72	0.13
Show	271132	103644894	1	ClN2O2C16H25	AB2C2D16E25	-117.92	2.26	-8.96	-0.2
Show	271133	103644897	1	ClN2O2C16H25	AB2C2D16E25	-118.52	1.62	-9.32	-0.15
Show	271134	103644898	1	FN2O2C16H25	AB2C2D16E25	-156.37	1.55	-9.29	-0.09
Show	271135	103644913	1	N2O2C17H28	A2B2C17D28	-118.96	2.65	-9.18	0.34
Show	271136	103644959	1	O2N3C15H17	A2B3C15D17	-52.35	2.46	-9.28	-0.68
Show	271137	103644960	1	ON4C11H14	AB4C11D14	15.87	0.78	-9.97	-1.08
Show	271138	103644961	1	N2O3C10H18	A2B3C10D18	-108.88	1.7	-9.9	0.41
Show	271139	103644962	1	ON4C10H12	AB4C10D12	28.16	1.22	-10.04	-1.25
Show	271140	103645067	1	N4C9H22	A4B9C22	0.68	1.45	-8.81	1.15
Show	271141	103645136	1	N2C17H24	A2B17C24	18.06	5.67	-9.18	-0.59
Show	271142	103645143	1	N3C14H25	A3B14C25	-3.91	2.37	-8.91	0.85
Show	271143	103645144	1	SN2C13H22	AB2C13D22	2.57	0.52	-8.95	-0.5
Show	271144	103645145	1	NOC16H25	ABC16D25	-57.63	1.47	-8.8	0.22
Show	271145	103645169	1	ClNO2C12H16	ABC2D12E16	-72.89	3.97	-9.46	-0.2
Show	271146	103645262	1	N2O2F3C9H13	A2B2C3D9E13	-227.74	4.21	-10.18	0.22
Show	271147	103645329	1	O2N4C17H24	A2B4C17D24	-69.53	2.63	-8.72	-0.7
Show	271148	103645330	1	O2F3N3C14H20	A2B3C3D14E20	-252.27	2.19	-9.1	-0.58
Show	271149	103645390	1	N2O2C11H16	A2B2C11D16	-69.24	4.59	-9.51	0.1