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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	205695	80137285	1	FON3C14H16	ABC3D14E16	-33.27	3.52	-8.87	-0.68
Show	205696	80137318	1	FN3C15H18	AB3C15D18	-10.4	1.0	-8.63	-0.39
Show	205697	80137319	1	FO2N3C14H14	AB2C3D14E14	-57.29	2.57	-8.7	-0.55
Show	205698	80137320	1	ON3C14H17	AB3C14D17	12.53	2.75	-8.86	-0.44
Show	205699	80137321	1	FO2N3H12C13	AB2C3D12E13	-6.19	8.96	-9.41	-1.11
Show	205700	80137322	1	ClO2N3H8C11	AB2C3D8E11	40.55	7.06	-9.52	-1.19
Show	205701	80137323	1	ClO2N3H10C12	AB2C3D10E12	40.51	7.76	-9.35	-1.03
Show	205702	80137324	1	SO2N3H9C10	AB2C3D9E10	53.87	7.61	-9.07	-1.27
Show	205703	80137325	1	N3F4H9C12	A3B4C9D12	-118.76	4.46	-9.18	-1.13
Show	205704	80137326	1	N4O4H8C11	A4B4C8D11	44.4	8.34	-9.96	-1.55
Show	205705	80137327	1	N5C12H17	A5B12C17	58.67	3.11	-8.68	-0.13
Show	205706	80137328	1	O2N5C11H13	A2B5C11D13	56.94	5.86	-9.15	-0.98
Show	205707	80137929	1	O2N4C13H14	A2B4C13D14	42.73	9.73	-9.48	-1.16
Show	205708	80138485	1	OSN3C13H15	ABC3D13E15	8.86	1.99	-8.36	-0.44
Show	205709	80138486	1	OSN3C7H11	ABC3D7E11	-7.62	1.97	-8.34	-0.46
Show	205710	80138925	1	ON5C11H15	AB5C11D15	27.07	0.66	-8.35	-0.68
Show	205711	80139482	1	OSN3C11H17	ABC3D11E17	-17.86	2.32	-8.37	-0.48
Show	205712	80139483	1	ON5C13H17	AB5C13D17	18.92	0.88	-8.84	-0.22
Show	205713	80140634	1	ClON4C13H19	ABC4D13E19	-13.75	2.67	-9.3	-0.72
Show	205714	80140638	1	ClION4H10C13	ABCD4E10F13	71.94	5.06	-9.44	-1.25
Show	205715	80141464	1	N3O4C14H25	A3B4C14D25	-197.66	4.51	-9.44	0.56
Show	205716	80141474	1	ClNF2C16H16	ABC2D16E16	-71.86	0.69	-9.22	-0.37
Show	205717	80142286	1	F2O2N3H13C14	A2B2C3D13E14	-56.55	8.49	-9.42	-1.13
Show	205718	80142751	1	BrClN2O2H10C11	ABC2D2E10F11	-18.83	5.7	-9.0	-0.75
Show	205719	80142796	1	ClON4C15H19	ABC4D15E19	-11.29	2.56	-8.85	-0.29
Show	205720	80143078	1	BrON2C15H17	ABC2D15E17	27.26	5.57	-9.07	-0.4
Show	205721	80143514	1	OSN5C14H21	ABC5D14E21	-5.96	2.2	-8.8	-0.42
Show	205722	80143715	1	BrON2C9H15	ABC2D9E15	-36.38	5.85	-8.93	-0.2
Show	205723	80143716	1	BrN3O4H10C11	AB3C4D10E11	-16.76	9.72	-9.45	-1.46
Show	205724	80144525	1	BrOSN4H9C12	ABCD4E9F12	48.68	3.06	-8.62	-1.11
Show	205725	80144526	1	ClFOSN4H8C12	ABCDE4F8G12	3.1	4.55	-8.72	-1.18
Show	205726	80146340	1	FSN2C17H23	ABC2D17E23	-9.49	3.19	-8.61	-0.28
Show	205727	80146364	1	ON3C17H21	AB3C17D21	-13.2	5.61	-8.55	-0.5
Show	205728	80146418	1	ON3C17H29	AB3C17D29	-38.77	2.23	-8.92	-0.06
Show	205729	80146607	1	ON2C18H32	AB2C18D32	-91.23	4.75	-9.22	1.13
Show	205730	80147093	1	O2N5C14H21	A2B5C14D21	-51.24	2.33	-9.09	-0.84
Show	205731	80147409	1	N3O3C15H23	A3B3C15D23	-97.84	2.69	-8.8	-0.93
Show	205732	80147422	1	N2O2H14C17	A2B2C14D17	-7.64	3.96	-8.5	-1.27
Show	205733	80147546	1	BrSO3C6H11	ABC3D6E11	-134.77	5.69	-10.53	-1.15
Show	205734	80147547	1	FNO3C16H20	ABC3D16E20	-168.96	3.47	-8.79	-0.21
Show	205735	80147548	1	BrIOSH4C6	ABCDE4F6	13.0	2.37	-9.69	-1.38
Show	205736	80147549	1	FNOC15H18	ABCD15E18	-38.3	3.98	-8.42	-0.2
Show	205737	80147930	1	BrOC11H11	ABC11D11	3.07	3.04	-9.66	-0.86
Show	205738	80148377	1	ClFO2H16C17	ABC2D16E17	-113.14	5.58	-9.25	-0.77
Show	205739	80148378	1	NO2C15H25	AB2C15D25	-99.04	2.67	-9.12	0.2
Show	205740	80148868	1	SN3C17H25	AB3C17D25	41.82	1.35	-8.98	-0.07
Show	205741	80148954	1	O2N3C15H17	A2B3C15D17	-20.15	2.56	-8.76	-0.98
Show	205742	80149017	1	N2O2C9H12	A2B2C9D12	-45.56	1.5	-9.35	-0.31
Show	205743	80149952	1	F3N3C13H18	A3B3C13D18	-141.9	2.32	-9.2	-0.11
Show	205744	80149953	2	N2C7H12	A2B7C12	28.18	1.68	-8.42	-0.07