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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	286150	104156468	1	ON3C16H27	AB3C16D27	-43.1	2.84	-8.78	0.19
Show	286151	104156586	1	FON2C16H19	ABC2D16E19	-45.31	3.3	-9.2	-0.23
Show	286152	104156633	1	BrON2C13H15	ABC2D13E15	8.38	4.51	-8.64	-0.63
Show	286153	104156666	1	ION2C15H17	ABC2D15E17	24.47	5.05	-9.21	-0.85
Show	286154	104156733	1	N2O2C15H24	A2B2C15D24	-84.03	2.47	-9.12	0.06
Show	286155	104157115	1	ON2C18H32	AB2C18D32	-72.71	2.12	-8.91	0.24
Show	286156	104157362	1	OF2N2C16H26	AB2C2D16E26	-163.13	4.02	-9.16	-0.08
Show	286157	104157398	1	BrON2C16H19	ABC2D16E19	7.58	5.36	-9.28	-0.24
Show	286158	104157501	1	ClNO3C15H20	ABC3D15E20	-129.92	2.75	-9.87	-1.16
Show	286159	104157502	1	ClNO3C16H22	ABC3D16E22	-136.0	2.58	-9.89	-1.12
Show	286160	104157503	1	ClNO3C15H20	ABC3D15E20	-130.27	4.18	-9.82	-1.2
Show	286161	104157505	1	ClNO3C15H22	ABC3D15E22	-134.0	3.6	-9.92	-1.09
Show	286162	104157510	1	ClNO3C12H14	ABC3D12E14	-113.78	2.16	-10.06	-1.26
Show	286163	104157511	1	ClNO2C13H16	ABC2D13E16	-61.13	3.96	-9.94	-1.07
Show	286164	104157515	1	ClNO3C14H18	ABC3D14E18	-126.86	2.72	-10.0	-1.16
Show	286165	104157860	1	ClON2C17H25	ABC2D17E25	-38.59	3.34	-8.36	-0.08
Show	286166	104157861	1	ClON2C16H23	ABC2D16E23	-35.76	3.98	-8.65	-0.03
Show	286167	104157887	1	ClFNOH15C16	ABCDE15F16	-49.47	5.54	-8.8	-0.2
Show	286168	104158127	1	BrSN2C13H15	ABC2D13E15	41.11	4.39	-8.81	-0.73
Show	286169	104158133	1	ClNO2C14H20	ABC2D14E20	-82.95	3.73	-8.76	-0.14
Show	286170	104158162	1	F2O2N3H11C12	A2B2C3D11E12	-74.32	5.93	-9.43	-1.6
Show	286171	104158262	1	BrN2O2C14H15	AB2C2D14E15	-37.2	5.28	-8.84	-0.75
Show	286172	104158273	1	ClNO2C17H24	ABC2D17E24	-101.01	2.11	-8.62	0.01
Show	286173	104158316	1	BrON2C16H19	ABC2D16E19	-11.44	4.5	-8.64	-0.65
Show	286174	104158433	1	SN2F3O3H11C12	AB2C3D3E11F12	-174.47	7.09	-9.39	-1.32
Show	286175	104158434	1	BrN2O2C14H17	AB2C2D14E17	-37.97	4.61	-8.78	-0.75
Show	286176	104158435	1	SN2O3C15H20	AB2C3D15E20	-40.71	5.62	-8.96	-0.87
Show	286177	104158505	1	ON2C15H20	AB2C15D20	-15.68	4.09	-9.21	-0.84
Show	286178	104158539	1	SN2C14H18	AB2C14D18	40.9	4.93	-8.77	-0.64
Show	286179	104158704	1	O2N3C15H25	A2B3C15D25	-77.51	6.41	-8.88	-0.16
Show	286180	104158705	1	BrO2N3C12H20	AB2C3D12E20	-72.29	7.44	-8.9	-0.42
Show	286181	104158707	1	OSN3C10H19	ABC3D10E19	-23.94	4.81	-8.85	-0.64
Show	286182	104158708	1	ON4C16H20	AB4C16D20	35.75	10.08	-9.03	-1.17
Show	286183	104158711	1	ON4C9H18	AB4C9D18	-13.87	7.41	-9.68	0.26
Show	286184	104158730	1	ON2C17H24	AB2C17D24	-26.41	2.91	-8.55	-0.4
Show	286185	104158786	1	O2N5C12H19	A2B5C12D19	-16.31	5.62	-8.63	-1.03
Show	286186	104158884	1	ON3C12H21	AB3C12D21	-39.46	5.88	-8.99	0.08
Show	286187	104158894	1	N3O3C13H21	A3B3C13D21	-98.35	7.42	-8.99	-0.63
Show	286188	104158895	1	FN3H14C15	AB3C14D15	34.94	3.66	-9.62	-1.01
Show	286189	104158972	1	ON3C15H29	AB3C15D29	-43.43	0.52	-8.8	0.99
Show	286190	104159023	1	NO2C17H29	AB2C17D29	-99.9	1.75	-8.48	0.47
Show	286191	104159142	1	NO2C12H25	AB2C12D25	-117.44	2.88	-9.15	2.2
Show	286192	104159278	1	ON4C13H14	AB4C13D14	30.66	4.29	-9.22	-0.64
Show	286193	104159305	1	ClON4H9C11	ABC4D9E11	18.6	7.52	-8.79	-1.15
Show	286194	104159444	1	ON4C15H16	AB4C15D16	17.29	4.69	-8.34	-0.78
Show	286195	104159622	1	OF3N4C7H7	AB3C4D7E7	-160.72	6.25	-9.59	-1.1
Show	286196	104159639	1	ON4C13H20	AB4C13D20	1.73	4.12	-9.25	-0.7
Show	286197	104159647	1	ON4C15H24	AB4C15D24	-30.55	4.02	-9.32	-0.66
Show	286198	104159731	1	ON4C11H16	AB4C11D16	3.22	4.68	-9.34	-0.81
Show	286199	104160129	1	BrNSO4C14H22	ABCD4E14F22	-156.64	7.25	-9.57	-0.64