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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	292950	117366157	1	NOC16H23	ABC16D23	-43.72	2.59	-8.46	0.57
Show	292951	117366162	1	NOC16H23	ABC16D23	-49.31	2.6	-8.39	0.49
Show	292952	117366451	1	ClOF2N3H6C9	ABC2D3E6F9	-41.21	3.32	-9.86	-1.3
Show	292953	117366831	1	ClFNOC12H17	ABCDE12F17	-94.04	2.19	-9.24	-0.34
Show	292954	117366873	1	BrFNO2H5C8	ABCD2E5F8	-77.11	5.64	-9.43	-1.03
Show	292955	117366879	1	BrFNO2H5C8	ABCD2E5F8	-85.25	2.21	-9.59	-0.91
Show	292956	117366882	1	BrFNO2H5C8	ABCD2E5F8	-79.56	3.29	-9.55	-0.81
Show	292957	117367061	1	BrFNC10H13	ABCD10E13	-45.39	1.55	-9.53	-0.27
Show	292958	117367078	1	BrFNC10H13	ABCD10E13	-37.78	2.83	-9.48	-0.23
Show	292959	117367082	1	BrFNC10H13	ABCD10E13	-40.89	3.78	-9.52	-0.34
Show	292960	117367091	1	BrFNC10H13	ABCD10E13	-39.59	1.51	-9.44	-0.33
Show	292961	117367108	1	NOCl2C11H13	ABC2D11E13	-22.18	2.77	-9.12	-0.57
Show	292962	117367149	1	N2O5H6C11	A2B5C6D11	-68.82	9.59	-9.6	-2.64
Show	292963	117367158	1	F3O3H9C11	A3B3C9D11	-252.92	7.14	-9.8	-0.97
Show	292964	117367195	1	F2O4C11H12	A2B4C11D12	-246.52	2.56	-9.72	-0.64
Show	292965	117367200	1	F2O4C11H12	A2B4C11D12	-263.21	2.29	-9.53	-0.68
Show	292966	117367210	1	F2O4C11H12	A2B4C11D12	-240.4	3.45	-9.69	-0.87
Show	292967	117367211	1	F2O4C11H12	A2B4C11D12	-243.55	1.09	-9.99	-0.94
Show	292968	117367230	1	FSO5H7C9	ABC5D7E9	-213.08	6.06	-10.86	-1.98
Show	292969	117367278	2	NO2H5C6	AB2C5D6	-112.04	5.97	-9.04	-1.63
Show	292970	117367329	1	O2F3C12H13	A2B3C12D13	-248.68	6.33	-9.89	-0.29
Show	292971	117367439	1	F2O3C12H16	A2B3C12D16	-221.05	5.33	-8.66	-0.17
Show	292972	117367507	1	N2O3C13H14	A2B3C13D14	-83.88	5.98	-9.4	-0.86
Show	292973	117367512	1	N2O3C13H14	A2B3C13D14	-92.53	4.2	-9.4	-0.87
Show	292974	117367529	1	N2O3C13H14	A2B3C13D14	-81.4	4.9	-9.31	-0.54
Show	292975	117367537	1	N2O3C13H14	A2B3C13D14	-80.91	6.19	-9.02	-0.44
Show	292976	117367540	1	N2O3C13H14	A2B3C13D14	-66.76	4.14	-8.96	-0.72
Show	292977	117367693	1	N2O3C13H14	A2B3C13D14	-47.22	3.34	-8.53	-1.67
Show	292978	117367726	1	N2O3C13H14	A2B3C13D14	-68.59	7.55	-9.12	-0.5
Show	292979	117367867	3	OC5H6	AB5C6	-119.42	4.74	-8.89	-0.09
Show	292980	117368042	2	NOC7H9	ABC7D9	-66.32	7.88	-9.23	-0.34
Show	292981	117368078	2	NOC7H9	ABC7D9	-46.76	6.45	-8.8	-0.56
Show	292982	117368175	2	NOC7H9	ABC7D9	-70.97	3.74	-8.76	-0.35
Show	292983	117368580	1	ON2C15H22	AB2C15D22	-4.6	4.2	-8.8	0.38
Show	292984	117368714	1	ON2C15H22	AB2C15D22	-17.89	1.35	-8.8	0.36
Show	292985	117368721	1	ON2C15H22	AB2C15D22	-40.28	4.41	-8.19	0.36
Show	292986	117368753	1	ON2C15H22	AB2C15D22	-31.39	3.67	-8.55	0.36
Show	292987	117368796	1	ON2C15H22	AB2C15D22	-33.24	4.19	-8.88	0.21
Show	292988	117368800	1	SN2C14H18	AB2C14D18	45.33	2.2	-9.05	-0.59
Show	292989	117368869	1	SN2C14H18	AB2C14D18	38.71	2.13	-9.08	-0.69
Show	292990	117368870	1	SN2C14H18	AB2C14D18	39.17	2.71	-9.0	-0.69
Show	292991	117369009	1	BrClNOH5C8	ABCDE5F8	12.73	1.34	-9.5	-1.25
Show	292992	117369137	1	ClFO3C11H12	ABC3D11E12	-172.3	5.52	-9.37	-0.49
Show	292993	117369178	1	ClFO3C11H12	ABC3D11E12	-173.22	5.02	-9.72	-0.72
Show	292994	117369313	1	ClSO3C10H11	ABC3D10E11	-92.91	5.97	-10.14	-1.04
Show	292995	117369547	1	NO5H9C12	AB5C9D12	-105.44	5.4	-9.21	-1.35
Show	292996	117369568	1	NO2F3C11H12	AB2C3D11E12	-205.98	7.17	-8.89	-0.66
Show	292997	117369574	1	NO2F3C11H12	AB2C3D11E12	-212.4	4.1	-9.25	-0.79
Show	292998	117369623	1	NO2F3C11H12	AB2C3D11E12	-227.11	7.17	-9.07	-0.69
Show	292999	117369653	1	SN3O3H5C10	AB3C3D5E10	23.22	0.92	-9.71	-1.93