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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	216848	85086875	2	O2C9H14	A2B9C14	-190.51	3.33	-10.03	0.2	0
Show	216849	85086876	2	O2C9H14	A2B9C14	-208.94	4.41	-9.71	0.51	0
Show	216850	85086879	1	SiN2O2C16H28	AB2C2D16E28	-112.41	5.43	-9.1	0.5	0
Show	216851	85086880	2	OC10H18	AB10C18	-147.21	2.5	-8.57	1.53	0
Show	216852	85086882	1	BFNO3C16H25	ABCD3E16F25	-272.89	8.37	-8.55	0.27	0
Show	216853	85086883	1	N3O6C13H15	A3B6C13D15	-174.45	11.87	-9.68	-1.25	0
Show	216854	85086884	1	NO6C15H19	AB6C15D19	-227.28	4.42	-9.88	-0.39	0
Show	216855	85086885	1	O4N5C13H19	A4B5C13D19	-104.39	5.14	-9.96	-1.46	0
Show	216856	85086886	1	O2N3C18H19	A2B3C18D19	11.5	6.64	-8.58	-1.7	0
Show	216857	85086887	1	NSO4C15H19	ABC4D15E19	-133.6	4.88	-9.62	-0.53	0
Show	216858	85086888	1	OSN3H15C17	ABC3D15E17	104.65	6.56	-8.23	-0.64	0
Show	216859	85086889	1	NO2C20H23	AB2C20D23	-45.14	3.82	-8.96	-0.14	0
Show	216860	85086891	1	ON3C19H27	AB3C19D27	-23.93	4.19	-8.83	0.42	0
Show	216861	85086892	1	NO3C18H31	AB3C18D31	-124.04	4.13	-9.74	0.55	0
Show	216862	85086893	1	NSO2C17H27	ABC2D17E27	-69.93	3.17	-8.74	-0.35	2
Show	216863	85086894	1	ZnN2S2H8C12	AB2C2D8E12	116.94	0.31	-8.71	-1.52	0
Show	216864	85086895	1	SCl2N3O3C9H9	AB2C3D3E9F9	-33.74	3.44	-9.03	-0.76	0
Show	216865	85086896	1	LiN2O5C15H17	AB2C5D15E17	-214.33	3.54	-8.65	0.14	0
Show	216866	85086898	2	O3C8H11	A3B8C11	-270.48	3.52	-9.84	-0.55	0
Show	216867	85086899	1	O4H18C19	A4B18C19	-97.21	5.51	-9.15	-0.65	0
Show	216868	85086900	1	O4H18C19	A4B18C19	-114.22	8.07	-9.34	-1.45	0
Show	216869	85086901	1	SO2N4C14H22	AB2C4D14E22	-72.53	6.66	-9.9	-1.4	0
Show	216870	85086902	2	O2C9H15	A2B9C15	-192.9	3.25	-9.37	0.78	0
Show	216871	85086904	1	O2C21H26	A2B21C26	2.05	4.75	-8.54	-0.94	0
Show	216872	85086905	1	O2C21H26	A2B21C26	-19.9	3.05	-8.39	0.31	0