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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	139988	52627176	1	N2O2C19H24	A2B2C19D24	-61.16	5.0	-8.42	0.2	1
Show	139989	52627462	1	O3N4C22H31	A3B4C22D31	-68.74	8.53	0.0	0.0	0
Show	139990	52627625	1	O3N4C22H28	A3B4C22D28	-67.62	1.95	-8.47	0.13	0
Show	139991	52627732	1	S2N3O3C20H33	A2B3C3D20E33	-128.58	4.19	-8.67	-0.96	0
Show	139992	52627778	1	SN3O4C22H35	AB3C4D22E35	-160.86	4.63	-8.76	-0.88	0
Show	139993	52627810	2	ClNOC8H8	ABCD8E8	-59.78	3.27	-9.31	-0.93	0
Show	139994	52627811	1	N2O4C21H28	A2B4C21D28	-136.54	6.26	-8.55	-0.15	0
Show	139995	52627812	1	ClN2O3C20H25	AB2C3D20E25	-117.53	5.82	-8.62	-0.3	1
Show	139996	52628294	1	OSN6C23H35	ABC6D23E35	37.58	10.14	0.0	0.0	0
Show	139997	52628295	1	OSN6C23H34	ABC6D23E34	21.71	5.56	-8.62	-0.86	1
Show	139998	52628374	1	SO2N4C26H33	AB2C4D26E33	20.47	8.42	0.0	0.0	0
Show	139999	52628375	1	SO2N4C26H32	AB2C4D26E32	1.69	4.02	-8.54	-0.83	1
Show	140000	52628376	1	SO2N4C26H33	AB2C4D26E33	16.73	5.69	0.0	0.0	0
Show	140001	52628377	1	SO2N4C26H32	AB2C4D26E32	2.54	2.35	-8.62	-0.83	1
Show	140002	52628462	1	O2F3N3C22H31	A2B3C3D22E31	-235.34	6.56	0.0	0.0	0
Show	140003	52628463	1	O2F3N3C22H30	A2B3C3D22E30	-251.56	6.93	-8.85	-0.09	0
Show	140004	52628725	1	OCl2N2C21H24	AB2C2D21E24	-37.86	1.86	-8.96	-0.6	1
Show	140005	52628726	1	N3O3C28H32	A3B3C28D32	-33.82	13.63	0.0	0.0	0
Show	140006	52629273	1	N2S3O5C19H20	A2B3C5D19E20	-113.38	9.13	-9.43	-1.38	0
Show	140007	52629455	1	O4N5C24H31	A4B5C24D31	-55.91	4.95	-8.06	-1.79	1
Show	140008	52629456	1	SO3N4C25H37	AB3C4D25E37	-62.11	7.17	0.0	0.0	0
Show	140009	52629457	1	SO3N4C25H36	AB3C4D25E36	-88.22	6.2	-8.38	-0.79	1
Show	140010	52629458	1	ClOSN3C23H27	ABCD3E23F27	35.74	3.68	0.0	0.0	0
Show	140011	52630045	1	O2F3N3C22H30	A2B3C3D22E30	-250.43	5.51	-8.92	-0.08	0
Show	140012	52630143	1	BrN2O2C24H33	AB2C2D24E33	-125.89	5.48	-9.72	-0.47	0