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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	234245	92298004	1	O3N7C31H31	A3B7C31D31	48.94	9.04	-8.9	-1.3
Show	234246	92298008	1	SO4N6C28H28	AB4C6D28E28	-59.49	7.23	-8.5	-1.1
Show	234247	92298009	1	BrNO5H18C21	ABC5D18E21	-133.03	8.53	-9.74	-1.04
Show	234248	92298010	1	SO3N6C28H28	AB3C6D28E28	-23.96	4.97	-8.84	-1.48
Show	234249	92298018	1	FSO2N7H24C31	ABC2D7E24F31	93.76	1.8	-9.28	-1.15
Show	234250	92298020	1	FSO3N6C31H31	ABC3D6E31F31	-62.56	7.8	-8.85	-1.34
Show	234251	92298026	1	O3N7H33C36	A3B7C33D36	67.79	3.62	-8.61	-1.37
Show	234252	92298029	1	SO5N6H26C31	AB5C6D26E31	-47.42	3.25	-8.74	-1.28
Show	234253	92298032	1	FSO3N6C31H31	ABC3D6E31F31	-61.33	5.17	-8.81	-1.42
Show	234254	92298033	1	SO5N6C33H34	AB5C6D33E34	-85.05	3.14	-8.61	-1.08
Show	234255	92298034	1	O2F4N7H23C30	A2B4C7D23E30	-87.87	7.17	-9.78	-1.3
Show	234256	92298035	1	ClN2O3H23C27	AB2C3D23E27	-5.75	0.57	-8.77	-0.59
Show	234257	92298036	1	Cl2O2N3H23C33	A2B2C3D23E33	81.15	6.2	-8.43	-1.52
Show	234258	92298037	1	Cl2O2N3H23C33	A2B2C3D23E33	80.43	5.57	-8.4	-1.48
Show	234259	92298038	1	ON6H20C24	AB6C20D24	141.76	7.81	-8.61	-0.61
Show	234260	92298042	1	SO3N6C28H28	AB3C6D28E28	-31.71	4.99	-8.75	-1.35
Show	234261	92298043	1	SO4N6H26C27	AB4C6D26E27	-53.49	5.49	-8.93	-1.43
Show	234262	92298050	1	FO3N6H25C30	AB3C6D25E30	16.19	4.58	-8.77	-1.06
Show	234263	92298055	1	BrO2N4H29C31	AB2C4D29E31	52.16	11.73	-8.34	-1.39
Show	234264	92298056	1	BrClO2N3H21C31	ABC2D3E21F31	79.06	8.16	-8.52	-1.57
Show	234265	92298058	1	BrO2N4H21C30	AB2C4D21E30	99.56	7.1	-8.56	-1.62
Show	234266	92298059	1	BrCl2N3O3H18C29	AB2C3D3E18F29	40.74	6.28	-8.64	-1.68
Show	234267	92298063	1	BrClO2N3H21C31	ABC2D3E21F31	78.26	7.4	-8.57	-1.62
Show	234268	92298067	1	ClON5H24C33	ABC5D24E33	156.76	11.47	-8.33	-1.4
Show	234269	92298068	1	ClON5H24C33	ABC5D24E33	157.43	8.4	-8.38	-1.45