List Systems

Search

Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	9422	89445	1	FNC17H18	ABC17D18	11.39	2.95	-8.85	-0.04
Show	9423	89449	1	NOC18H21	ABC18D21	20.69	0.95	-8.65	0.26
Show	9424	89451	1	NCl2C17H17	AB2C17D17	39.36	2.59	-8.97	-0.3
Show	9425	89456	1	NCl2C16H17	AB2C16D17	17.12	4.02	-8.87	-0.21
Show	9426	89457	1	ClNC16H16	ABC16D16	50.22	3.38	-9.14	-0.12
Show	9427	89458	1	ClNC17H20	ABC17D20	15.45	2.1	-9.05	0.0
Show	9428	89461	1	ClFNC17H19	ABCD17E19	-21.88	2.23	-8.99	-0.07
Show	9429	89480	1	O2C15H24	A2B15C24	-108.76	2.86	-9.14	0.92
Show	9430	89486	1	OC10H16	AB10C16	-71.67	3.74	-9.71	0.76
Show	9431	89487	1	OC7H12	AB7C12	-54.14	3.26	-9.59	1.1
Show	9433	89514	1	ClNOC13H20	ABCD13E20	-62.57	1.58	-9.02	-0.06
Show	9434	89523	1	ON2C16H24	AB2C16D24	-34.79	2.06	-8.12	0.46
Show	9435	89524	1	O4H12C15	A4B12C15	-113.98	5.41	-9.85	-0.65
Show	9436	89526	1	ON2C17H26	AB2C17D26	-45.81	3.87	-7.76	0.69
Show	9437	89537	1	O2Cl5C8H9	A2B5C8D9	-115.07	2.64	-10.34	-1.56
Show	9438	89538	1	O2C7H10	A2B7C10	-78.37	5.1	-9.18	-0.13
Show	9439	89540	1	NO2C7H15	AB2C7D15	-105.15	2.03	-9.58	1.89
Show	9440	89571	1	SN3C4H9	AB3C4D9	32.94	1.0	-8.89	-0.36
Show	9441	89573	1	OC14H14	AB14C14	-5.91	0.62	-8.81	0.12
Show	9442	89586	1	BrOH11C14	ABC11D14	13.84	3.23	-9.83	-0.88
Show	9443	89590	2	OC5H6	AB5C6	-61.15	4.13	-9.68	-0.49
Show	9444	89596	1	OC17H34	AB17C34	-82.7	2.47	-10.08	2.16
Show	9445	89597	2	Cl2O2N3H16C18	A2B2C3D16E18	-38.13	4.53	-8.64	-1.74
Show	9446	89611	1	ClON2C21H21	ABC2D21E21	38.43	6.63	-7.98	-0.43
Show	9447	89612	1	O2C17H36	A2B17C36	-162.55	0.43	-9.96	2.15
Show	9448	89617	1	SO3N5C14H19	AB3C5D14E19	-75.86	6.68	-9.13	-1.01
Show	9449	89623	2	ClOH6C10	ABC6D10	-6.04	0.26	-10.0	-1.36
Show	9450	89628	1	N3C11H15	A3B11C15	49.8	1.84	-8.79	0.09
Show	9451	89638	1	H14C15	A14B15	37.88	0.56	-9.08	0.35
Show	9452	89640	2	O5C8H12	A5B8C12	-450.47	5.43	-10.32	-0.52
Show	9454	89654	1	ICl2H5C6	AB2C5D6	38.87	1.58	-9.4	-1.96
Show	9455	89660	1	NO4C17H17	AB4C17D17	-137.86	9.74	-8.92	-1.09
Show	9456	89664	1	OC10H16	AB10C16	-43.03	3.1	-9.53	0.99
Show	9457	89704	1	O2C39H78	A2B39C78	-268.62	1.46	-10.3	0.9
Show	9458	89706	1	OC11H20	AB11C20	-53.13	2.76	-10.1	-0.41
Show	9460	89727	1	O5C11H14	A5B11C14	-180.13	5.78	-9.17	-0.52
Show	9461	89728	1	NO2C4H11	AB2C4D11	-91.64	2.07	-9.57	1.77
Show	9462	89730	1	C11H12	A11B12	20.76	0.85	-8.73	0.16
Show	9463	89756	1	Zr2O7C16H30	A2B7C16D30	-735.09	4.51	-9.49	-0.42
Show	9464	89763	1	N3O3C14H19	A3B3C14D19	-85.17	7.73	-8.15	-0.08
Show	9465	89764	1	ClC5H7	AB5C7	25.96	2.54	-10.38	0.36
Show	9466	89765	1	H4N4O4C7	A4B4C4D7	41.42	4.08	-10.52	-2.2
Show	9467	89767	1	N2O8C25H34	A2B8C25D34	-261.48	8.95	-9.36	-1.08
Show	9468	89776	1	IO4H9C10	AB4C9D10	-128.49	3.44	-9.44	-1.18
Show	9469	89791	1	O2N5C16H19	A2B5C16D19	-22.66	3.89	-9.12	-0.67
Show	9470	89807	1	BrNOH6C7	ABCD6E7	-15.81	4.52	-9.95	-0.71
Show	9471	89808	1	FNO2S2Cl5H7C9	ABC2D2E5F7G9	-120.59	4.6	-9.54	-1.55
Show	9472	89809	1	FNO2S2Cl4H8C9	ABC2D2E4F8G9	-113.02	4.35	-9.45	-1.5
Show	9473	89811	1	NC7H9	AB7C9	28.33	3.72	-9.7	0.84
Show	9474	89815	1	NOSi2C6H19	ABC2D6E19	-97.77	0.98	-8.36	0.46