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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	234145	92297815	1	ClO3N6C29H29	AB3C6D29E29	20.64	7.67	-9.18	-1.13
Show	234146	92297818	1	ClO3N6C29H29	AB3C6D29E29	19.17	5.7	-9.06	-1.0
Show	234147	92297819	1	FO2N6C31H31	AB2C6D31E31	15.66	3.8	-9.1	-0.99
Show	234148	92297822	1	BrOSN3H22C28	ABCD3E22F28	80.61	2.15	-8.8	-1.44
Show	234149	92297823	1	SN3O3H31C36	AB3C3D31E36	30.64	3.54	-8.58	-1.25
Show	234150	92297824	1	ON6H32C34	AB6C32D34	136.52	7.54	-9.21	-1.2
Show	234151	92297826	1	OSN6H28C31	ABC6D28E31	146.38	7.68	-9.1	-1.09
Show	234152	92297827	1	BrOSN3H22C28	ABCD3E22F28	83.43	6.62	-8.76	-1.57
Show	234153	92297828	1	SN3O3H31C36	AB3C3D31E36	29.73	8.14	-8.66	-1.31
Show	234154	92297831	1	SO2N5H23C29	AB2C5D23E29	101.85	7.56	-8.37	-1.2
Show	234155	92297833	1	O2S2N3C33H33	A2B2C3D33E33	14.66	7.89	-8.44	-1.05
Show	234156	92297836	1	O2S2N3C33H33	A2B2C3D33E33	15.17	10.15	-8.6	-1.03
Show	234157	92297837	1	Cl2N2O2H16C23	A2B2C2D16E23	21.09	3.17	-8.59	-0.82
Show	234158	92297838	1	N2O4H22C25	A2B4C22D25	-42.29	2.89	-8.64	-0.57
Show	234159	92297842	1	FSO3N6H25C27	ABC3D6E25F27	-69.57	5.99	-8.76	-1.35
Show	234160	92297843	1	FSO3N6H27C28	ABC3D6E27F28	-73.07	5.24	-8.89	-1.38
Show	234161	92297844	1	FSO4N6H25C27	ABC4D6E25F27	-103.71	6.34	-8.76	-1.34
Show	234162	92297846	1	FSO3N6H25C27	ABC3D6E25F27	-65.97	6.32	-8.9	-1.38
Show	234163	92297847	1	FSO3N6H27C28	ABC3D6E27F28	-79.15	4.07	-8.83	-1.43
Show	234164	92297850	1	O3N5C23H25	A3B5C23D25	-37.15	6.55	-8.73	-0.34
Show	234165	92297851	1	BrO2N5H8C15	AB2C5D8E15	137.99	2.28	-9.87	-1.73
Show	234166	92297853	1	Cl2O6N7H19C22	A2B6C7D19E22	-66.25	2.06	-9.13	-1.68
Show	234167	92297855	1	Cl2O6N7H19C22	A2B6C7D19E22	-70.59	7.16	-9.34	-1.57
Show	234168	92297856	1	Cl2O6N7H19C22	A2B6C7D19E22	-71.11	7.73	-9.13	-1.86
Show	234169	92297857	1	SO3N6C30H36	AB3C6D30E36	-65.84	3.1	-8.61	-1.11