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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	372442	131297710	1	ClFN3H9C10	ABC3D9E10	3.99	5.65	-8.89	-0.71
Show	372443	131297725	1	ClO4C11H11	AB4C11D11	-162.6	2.79	-10.22	-1.24
Show	372444	131297733	1	ClO4C11H11	AB4C11D11	-161.92	4.43	-10.26	-1.04
Show	372445	131297771	1	IOF2C9H9	ABC2D9E9	-120.33	1.66	-9.71	-1.22
Show	372446	131297808	1	FON2C11H11	ABC2D11E11	-30.09	2.24	-9.62	-0.17
Show	372447	131297809	1	ON5C9H9	AB5C9D9	78.0	4.65	-9.84	-1.2
Show	372448	131297818	1	NO3H9C11	AB3C9D11	-43.61	2.16	-8.69	-0.87
Show	372449	131297824	1	OSN3C11H13	ABC3D11E13	7.57	2.43	-8.25	-0.81
Show	372450	131297829	1	OSN3C11H13	ABC3D11E13	8.67	4.36	-8.67	-0.52
Show	372451	131297851	1	BrClNSO2H7C9	ABCDE2F7G9	-30.13	7.08	-10.49	-1.9
Show	372452	131297879	1	BrN2O2H9C10	AB2C2D9E10	-20.61	4.5	-10.04	-1.25
Show	372453	131297911	1	O3C13H14	A3B13C14	-104.09	5.69	-8.94	-0.33
Show	372454	131297918	1	BrNOH6C7	ABCD6E7	16.73	3.42	-9.77	-0.32
Show	372455	131297928	1	N2H6C7O7	A2B6C7D7	-130.24	7.34	-11.79	-2.22
Show	372456	131297940	1	FNOSH8C11	ABCDE8F11	-26.32	4.31	-9.22	-1.01
Show	372457	131297948	1	ClON2C10H13	ABC2D10E13	-25.94	3.32	-9.03	-0.28
Show	372458	131297964	1	ClN2C11H11	AB2C11D11	28.3	3.56	-8.62	-0.66
Show	372459	131298024	1	NOF2C12H13	ABC2D12E13	-108.83	4.67	-9.89	-0.64
Show	372460	131298028	1	ClO2F3H6C9	AB2C3D6E9	-195.97	3.61	-9.9	-1.04
Show	372461	131298032	1	ClO2N3C10H10	AB2C3D10E10	-28.58	2.38	-9.31	-0.88
Show	372462	131298040	1	ON3C12H15	AB3C12D15	25.44	3.49	-8.51	0.0
Show	372463	131298043	1	SN2C11H12	AB2C11D12	45.01	3.11	-8.55	-0.1
Show	372464	131298060	1	SN3O3C9H9	AB3C3D9E9	-79.32	6.53	-9.12	-1.44
Show	372465	131298082	1	NO2C13H15	AB2C13D15	-20.98	1.3	-8.79	-0.13
Show	372466	131298092	1	ON4C8H10	AB4C8D10	30.52	2.74	-9.89	-0.66
Show	372467	131298118	1	N2O5C8H8	A2B5C8D8	-106.61	3.05	-8.98	-1.81
Show	372468	131298122	1	O3C13H22	A3B13C22	-148.7	2.68	-9.54	0.43
Show	372469	131298142	1	SO2N4C9H16	AB2C4D9E16	-65.56	5.54	-8.05	-0.16
Show	372470	131298180	1	BrNSO2H8C10	ABCD2E8F10	25.64	5.12	-9.18	-1.8
Show	372471	131298220	1	FIO3H8C9	ABC3D8E9	-142.62	1.63	-9.59	-1.31
Show	372472	131298222	1	BrNOF3H5C9	ABCD3E5F9	-137.37	1.7	-10.07	-1.22
Show	372473	131298226	1	BrNOF3H5C9	ABCD3E5F9	-137.83	2.14	-10.22	-1.3
Show	372474	131298232	1	BN3O4C22H36	AB3C4D22E36	-281.04	6.17	-8.45	0.18
Show	372475	131298234	1	BrOSN2C10H13	ABCD2E10F13	12.82	4.06	-8.61	-1.1
Show	372476	131298293	1	ClO2N3H8C9	AB2C3D8E9	-25.91	2.58	-9.94	-1.46
Show	372477	131298304	1	ClNO2H10C11	ABC2D10E11	-52.31	0.27	-10.52	-1.56
Show	372478	131298320	1	BrN2O2H9C10	AB2C2D9E10	-38.0	5.52	-9.23	-0.68
Show	372479	131298342	1	ClNO2C12H16	ABC2D12E16	-86.9	5.05	-8.86	-0.12
Show	372480	131298355	1	NO2C12H17	AB2C12D17	-79.42	3.95	-9.05	0.06
Show	372481	131298356	1	ClNO2C12H16	ABC2D12E16	-84.24	5.05	-8.99	-0.32
Show	372482	131298366	1	ClNSF2O3H8C10	ABCD2E3F8G10	-179.64	8.69	-10.83	-1.85
Show	372483	131298399	1	BrOCl2F3H4C8	ABC2D3E4F8	-197.01	2.38	-9.93	-1.2
Show	372484	131298432	1	FN2O3C9H11	AB2C3D9E11	-86.84	4.28	-9.56	-1.8
Show	372485	131298435	1	ON2C12H16	AB2C12D16	-39.73	3.53	-8.33	-0.11
Show	372486	131298443	1	ClFNC12H15	ABCD12E15	-50.32	3.4	-9.3	-0.42
Show	372487	131298484	1	BrClOSH10C11	ABCDE10F11	-9.72	3.5	-8.88	-0.89
Show	372488	131298509	1	ON2C11H16	AB2C11D16	-19.55	6.63	-9.32	-0.75
Show	372489	131298534	1	BrNSO2H8C10	ABCD2E8F10	-34.01	3.62	-9.48	-1.5
Show	372490	131298580	1	ClSN2O2H9C10	ABC2D2E9F10	-30.7	5.75	-9.39	-1.48
Show	372491	131298596	1	NOSF2H9C11	ABCD2E9F11	-94.38	0.55	-9.23	-1.18