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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	389843	134995514	1	NO2C11H21	AB2C11D21	-75.36	4.34	-9.0	1.02
Show	389844	134995516	1	ClOC9H19	ABC9D19	-97.13	1.56	-9.81	0.98
Show	389845	134995542	1	OC10H16	AB10C16	-43.68	1.67	-9.34	1.2
Show	389846	134995549	1	NBr2O2C3H5	AB2C2D3E5	-17.81	3.7	-10.99	-1.36
Show	389847	134995551	1	AsTeBr4C6H15	ABC4D6E15	-71.14	17.53	-7.49	-1.47
Show	389848	134995565	1	FO2C10H19	AB2C10D19	-145.79	1.96	-9.81	0.62
Show	389849	134995571	1	ClNC9H18	ABC9D18	-44.72	2.96	-9.39	0.96
Show	389850	134995574	1	BrC18H27	AB18C27	-20.04	1.59	-9.05	0.04
Show	389851	134995579	1	SO5C12H18	AB5C12D18	-135.79	3.52	-9.2	-0.12
Show	389852	134995582	1	NO4C9H15	AB4C9D15	-122.05	2.98	-10.55	-0.57
Show	389853	134995587	1	NO3C8H17	AB3C8D17	-99.28	3.95	-10.6	-0.48
Show	389854	134995591	1	N2O2C9H12	A2B2C9D12	13.85	4.77	-9.49	-0.52
Show	389855	134995594	1	SF2C4H8	AB2C4D8	-102.56	2.56	-9.01	0.4
Show	389856	134995608	1	BrF3O3C7H8	AB3C3D7E8	-290.02	2.89	-10.83	-1.58
Show	389857	134995612	1	FC17H17	AB17C17	-1.91	1.65	-9.29	0.21
Show	389858	134995621	1	NO2C8H11	AB2C8D11	-2.11	2.77	-10.03	-0.29
Show	389859	134995622	1	IO3C10H13	AB3C10D13	-46.81	2.21	-9.15	-1.26
Show	389860	134995625	1	N2C9H18	A2B9C18	-3.47	0.53	-7.71	2.58
Show	389861	134995628	1	NOC7H15	ABC7D15	-18.19	0.64	-9.65	0.9
Show	389862	134995633	1	ON2C10H22	AB2C10D22	-18.34	5.51	-9.86	0.28
Show	389863	134995634	2	NC5H7	AB5C7	167.27	0.3	-8.92	0.15
Show	389864	134995637	1	O4C13H16	A4B13C16	-134.99	1.22	-9.47	-0.59
Show	389865	134995648	1	ClO2C9H17	AB2C9D17	-125.81	2.58	-10.07	0.67
Show	389866	134995663	1	O3C9H16	A3B9C16	-72.68	3.41	-9.53	-0.21
Show	389867	134995666	1	NSO5C9H15	ABC5D9E15	-165.01	2.93	-9.53	-0.57
Show	389868	134995673	1	N2O2C5H12	A2B2C5D12	-85.64	5.16	-9.48	0.6
Show	389869	134995675	1	NO2C11H17	AB2C11D17	-50.5	1.63	-9.37	0.36
Show	389870	134995677	1	BrSiC3Cl3H6	ABC3D3E6	-135.24	2.19	-10.16	-0.99
Show	389871	134995684	1	ClOC11H19	ABC11D19	-80.23	2.87	-9.59	1.21
Show	389872	134995686	1	OC13H24	AB13C24	-59.21	2.15	-9.54	0.99
Show	389873	134995691	1	NO7C10H17	AB7C10D17	-244.64	3.53	-10.18	0.03
Show	389874	134995700	1	BrClOC9H10	ABCD9E10	-38.33	4.84	-9.17	-0.36
Show	389875	134995706	2	O2C3H6	A2B3C6	-131.93	1.11	-9.89	0.05
Show	389876	134995708	2	OC5H8	AB5C8	-18.28	1.91	-9.7	0.24
Show	389877	134995710	1	O3C13H24	A3B13C24	-95.9	1.94	-9.34	0.4
Show	389878	134995712	1	N5C12H17	A5B12C17	85.6	2.19	-8.53	-0.32
Show	389879	134995715	1	O2H6N6C9	A2B6C6D9	137.26	5.56	-10.0	-2.14
Show	389880	134995720	2	NOC5H7	ABC5D7	0.23	5.36	-9.52	-0.38
Show	389881	134995728	1	O3C12H20	A3B12C20	-129.68	3.9	-10.18	0.72
Show	389882	134995731	1	FO2C6H13	AB2C6D13	-164.18	2.85	-10.63	2.11
Show	389883	134995734	1	ClO3C10H13	AB3C10D13	-115.3	2.22	-8.5	-0.09
Show	389884	134995737	1	BrC10H17	AB10C17	-6.58	2.48	-9.18	-0.49
Show	389885	134995745	1	O3C15H28	A3B15C28	-109.62	1.35	-9.2	0.44
Show	389886	134995746	1	N2O3C11H12	A2B3C11D12	-84.11	2.53	-9.25	-0.44
Show	389887	134995761	1	NOC9H13	ABC9D13	8.11	0.95	-9.43	1.01
Show	389888	134995769	1	O3C13H18	A3B13C18	-136.7	2.48	-9.27	0.48
Show	389889	134995772	1	PO2C15H27	AB2C15D27	-164.22	5.63	-9.55	2.36
Show	389890	134995773	1	FNC14H20	ABC14D20	-49.67	2.1	-9.02	0.19
Show	389891	134995791	1	AgCSH3	ABCD3	36.45	3.81	-8.55	-2.62
Show	389892	134995797	1	NOC8H15	ABC8D15	-13.23	3.57	-8.79	1.36