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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	148977	53788648	1	SN2O3C8H10	AB2C3D8E10	-99.39	2.46	-9.18	-0.22
Show	148978	53788649	1	NO3C28H31	AB3C28D31	-77.83	4.09	-9.25	-0.79
Show	148979	53788650	1	O7C15H16	A7B15C16	-268.55	5.09	-9.41	-1.0
Show	148980	53788651	1	O7C15H16	A7B15C16	-272.7	5.01	-9.28	-0.9
Show	148981	53788652	1	SN4O5H18C20	AB4C5D18E20	-83.4	9.37	-9.48	-1.28
Show	148982	53788653	1	Cl2O2N3C27H27	A2B2C3D27E27	-11.6	5.25	-8.55	-0.79
Show	148983	53788654	1	Cl2O2N3C27H27	A2B2C3D27E27	-14.59	5.94	-8.72	-0.71
Show	148984	53788655	1	BrFO4N5H21C24	ABC4D5E21F24	-99.99	8.33	-9.37	-0.95
Show	148985	53788656	1	FSN2O5C10H11	ABC2D5E10F11	-225.58	4.28	-9.45	-1.0
Show	148986	53788657	1	O6C21H38	A6B21C38	-330.85	5.45	-10.76	-0.66
Show	148987	53788658	1	NI2H13C14	AB2C13D14	74.06	1.84	-9.24	-0.83
Show	148988	53788659	1	O3C20H32	A3B20C32	-158.92	8.16	-9.93	-0.78
Show	148989	53788660	1	OSCl2F3H5C12	ABC2D3E5F12	-165.32	1.26	-9.79	-2.2
Show	148990	53788661	1	OC28H42	AB28C42	-44.45	2.01	-9.1	0.44
Show	148991	53788662	1	BrC15H23	AB15C23	-12.02	2.5	-8.91	-0.33
Show	148992	53788663	1	OSF5C21H33	ABC5D21E33	-325.73	8.08	-9.75	-0.58
Show	148993	53788664	1	N2O2C23H30	A2B2C23D30	-20.44	3.23	-8.96	0.29
Show	148994	53788665	1	ClN8O9C44H51	AB8C9D44E51	-345.32	8.17	-8.71	-0.71
Show	148995	53788666	1	SiO5C11H26	AB5C11D26	-302.39	2.16	-9.87	0.9
Show	148996	53788667	1	FNO4C12H20	ABC4D12E20	-241.33	4.1	-10.36	-0.19
Show	148997	53788668	1	NO4C15H21	AB4C15D21	-178.8	5.5	-8.9	0.18
Show	148998	53788669	1	NO5H23C25	AB5C23D25	-110.07	3.47	-9.06	-0.98
Show	148999	53788670	1	NPO5C7H14	ABC5D7E14	-254.02	1.41	-10.14	-0.37
Show	149000	53788671	1	N2O4C25H26	A2B4C25D26	-99.66	7.29	-9.58	-1.0
Show	149001	53788672	1	N3O3H21C22	A3B3C21D22	-36.27	4.88	-8.82	-0.96
Show	149002	53788673	1	N2O2C13H20	A2B2C13D20	-83.35	3.23	-9.56	-0.32
Show	149003	53788674	1	SN3O6C23H23	AB3C6D23E23	-180.98	6.43	-9.49	-0.97
Show	149004	53788675	1	FON2C19H23	ABC2D19E23	-35.03	0.09	-8.8	0.02
Show	149005	53788676	2	ON4C13H14	AB4C13D14	50.41	10.38	-9.23	-1.04
Show	149006	53788677	1	N3O3C16H21	A3B3C16D21	-106.63	6.3	-9.44	-0.63
Show	149007	53788678	1	ClSN2O2C6H9	ABC2D2E6F9	-42.26	4.37	-8.7	-0.09
Show	149008	53788679	1	NSO4C10H19	ABC4D10E19	-207.4	5.45	-9.6	-0.15
Show	149009	53788680	1	SO2N3C22H25	AB2C3D22E25	-14.5	9.37	-8.27	-0.1
Show	149010	53788681	1	SO3C25H40	AB3C25D40	-141.71	5.89	-9.33	-0.53
Show	149011	53788682	1	O3C9H14	A3B9C14	-104.38	4.17	-10.16	-0.27
Show	149012	53788683	1	N4O4H22C31	A4B4C22D31	53.63	8.8	-8.94	-1.08
Show	149013	53788684	1	S2N5O9H21C22	A2B5C9D21E22	-172.02	12.16	-9.58	-1.61
Show	149014	53788685	1	NOC28H47	ABC28D47	-103.13	4.2	-8.44	0.74
Show	149015	53788686	2	NCl2O3H10C12	AB2C3D10E12	-149.64	7.39	-9.06	-2.18
Show	149016	53788687	1	N2O2C17H26	A2B2C17D26	-92.81	3.6	-8.75	-0.28
Show	149017	53788688	1	NO4C10H15	AB4C10D15	-118.07	3.82	-8.54	-0.8
Show	149018	53788689	2	NO2C15H20	AB2C15D20	-121.79	3.93	-8.22	-1.08
Show	149019	53788690	1	SN5O6C10H11	AB5C6D10E11	-174.34	4.59	-9.52	-1.38
Show	149020	53788691	1	ClSN2O7C15H17	ABC2D7E15F17	-248.36	9.4	-9.58	-1.04
Show	149021	53788692	1	O3C27H38	A3B27C38	-142.01	4.83	-8.86	-0.48
Show	149022	53788693	1	BrN2S2O3C25H33	AB2C2D3E25F33	-11.82	5.89	-8.73	-1.39
Show	149023	53788694	1	NSO5C13H19	ABC5D13E19	-229.11	2.36	-9.32	-0.18
Show	149024	53788695	1	FSO3N5H24C26	ABC3D5E24F26	-57.73	1.2	-9.01	-1.15
Show	149025	53788696	1	C19H30	A19B30	19.41	0.52	-9.27	1.23
Show	149026	53788697	1	NC17H25	AB17C25	-8.0	2.7	-8.31	0.23