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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	199395	79241241	1	ClON4H9C13	ABC4D9E13	58.88	4.99	-9.87	-1.34
Show	199396	79241242	1	ClN3C12H18	AB3C12D18	13.26	3.21	-8.96	-0.34
Show	199397	79241243	1	ClSO2N3H10C13	ABC2D3E10F13	-7.87	2.18	-9.45	-1.08
Show	199398	79241251	1	ClNO2C16H16	ABC2D16E16	-39.34	4.26	-8.37	-0.44
Show	199399	79241269	1	ON6C11H14	AB6C11D14	40.71	6.91	-9.4	-0.74
Show	199400	79241395	1	OSN3C12H17	ABC3D12E17	16.68	2.76	-8.58	-0.13
Show	199401	79241396	1	BrON4C11H13	ABC4D11E13	42.31	2.56	-9.64	-0.91
Show	199402	79242042	1	N3O4C12H19	A3B4C12D19	-149.92	5.37	-9.77	0.18
Show	199403	79242043	1	N3O5C12H19	A3B5C12D19	-190.76	7.39	-10.14	-0.16
Show	199404	79242128	1	N3O4C12H17	A3B4C12D17	-109.17	5.91	-10.16	-0.3
Show	199405	79242129	1	N3O5C12H19	A3B5C12D19	-192.82	8.73	-9.89	0.05
Show	199406	79242130	1	N3O4C13H21	A3B4C13D21	-159.59	8.69	-10.11	-0.13
Show	199407	79242209	1	BrOSN3C14H14	ABCD3E14F14	41.59	4.24	-8.57	-1.04
Show	199408	79242421	1	ON5C14H19	AB5C14D19	36.63	2.86	-8.06	-0.09
Show	199409	79242474	1	F2N2O3H12C13	A2B2C3D12E13	-143.58	4.87	-9.15	-1.12
Show	199410	79242475	1	ClN2O3C13H13	AB2C3D13E13	-69.09	5.39	-8.82	-0.93
Show	199411	79242476	1	O2N3C13H23	A2B3C13D23	-66.6	2.71	-9.57	0.11
Show	199412	79242583	1	ON5C14H21	AB5C14D21	-1.66	3.49	-8.84	0.27
Show	199413	79243267	1	ON3C11H19	AB3C11D19	-25.84	4.22	-8.49	0.23
Show	199414	79243268	1	ON3C10H17	AB3C10D17	-18.55	3.92	-8.61	0.16
Show	199415	79243269	1	N3C17H31	A3B17C31	-15.27	1.45	-8.37	0.38
Show	199416	79243270	1	F3N3C13H20	A3B3C13D20	-153.27	5.43	-8.74	-0.07
Show	199417	79243271	2	N2C8H13	A2B8C13	27.03	5.08	-8.49	0.2
Show	199418	79243580	1	N4C11H20	A4B11C20	29.08	2.28	-8.77	0.07
Show	199419	79243581	1	FN3C16H20	AB3C16D20	-0.61	4.15	-8.45	0.07
Show	199420	79243582	1	N3C17H21	A3B17C21	47.11	2.14	-8.47	0.26
Show	199421	79243583	2	N2C8H13	A2B8C13	18.09	1.63	-8.2	0.29
Show	199422	79244123	1	FNOCl2H8C12	ABCD2E8F12	-44.48	3.25	-9.36	-0.79
Show	199423	79244306	1	ON3C12H19	AB3C12D19	-19.18	4.31	-8.64	0.12
Show	199424	79244939	1	N3C13H21	A3B13C21	9.36	3.39	-8.6	0.37
Show	199425	79245209	4	NC3H5	AB3C5	29.02	3.15	-8.62	0.24
Show	199426	79245438	1	N2O3C16H18	A2B3C16D18	-58.24	3.54	-8.68	-0.1
Show	199427	79245557	1	ON4C10H16	AB4C10D16	-16.21	5.88	-8.96	0.01
Show	199428	79245685	1	ON3C14H23	AB3C14D23	-34.41	4.36	-8.78	0.16
Show	199429	79245837	1	O2N3C14H21	A2B3C14D21	-75.57	4.26	-8.72	-0.06
Show	199430	79246024	1	ON2C11H18	AB2C11D18	-40.92	3.09	-8.54	0.14
Show	199431	79246025	1	N3O3C10H15	A3B3C10D15	-42.49	8.64	-9.42	-1.16
Show	199432	79246026	1	Cl2N3C16H17	A2B3C16D17	40.16	3.18	-8.32	-0.56
Show	199433	79246027	1	ClN2C18H21	AB2C18D21	33.34	1.1	-8.96	-0.32
Show	199434	79246028	1	NSO5C14H21	ABC5D14E21	-212.0	2.45	-10.06	-1.01
Show	199435	79246029	1	NSO4C15H25	ABC4D15E25	-183.42	6.46	-9.32	-0.37
Show	199436	79246030	1	NSO5C14H23	ABC5D14E23	-204.01	4.36	-8.82	-0.49
Show	199437	79246031	1	SN2O6C12H18	AB2C6D12E18	-153.96	9.61	-9.9	-1.7
Show	199438	79246032	1	SF2N2O5C11H14	AB2C2D5E11F14	-215.22	6.48	-10.31	-1.78
Show	199439	79246033	1	ON3C13H17	AB3C13D17	5.23	6.27	-8.76	-0.77
Show	199440	79246034	1	O2N3C12H21	A2B3C12D21	-84.36	3.07	-8.32	-0.33
Show	199441	79246402	1	ClFON3C9H13	ABCD3E9F13	-69.79	4.77	-9.43	-0.78
Show	199442	79246746	1	O2N3C15H25	A2B3C15D25	-84.82	3.54	-8.98	-0.4
Show	199443	79246752	1	NSF3O4C12H16	ABC3D4E12F16	-323.16	4.48	-9.83	-1.12
Show	199444	79246881	1	OSN3C10H19	ABC3D10E19	-36.69	3.73	-9.14	-0.48