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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	255600	103133304	1	ON3C14H21	AB3C14D21	-16.96	4.42	-8.74	0.04
Show	255601	103133314	1	ON2C14H16	AB2C14D16	10.88	5.92	-9.14	-1.16
Show	255602	103133320	1	NF2O2C16H23	AB2C2D16E23	-174.83	3.35	-8.92	-0.2
Show	255603	103133322	1	O2N3C9H13	A2B3C9D13	-36.06	7.18	-9.58	-0.44
Show	255604	103133326	1	FNO2C16H24	ABC2D16E24	-133.25	4.81	-8.82	-0.07
Show	255605	103133327	1	O2N3C11H17	A2B3C11D17	-38.71	8.29	-9.06	-0.36
Show	255606	103133350	1	O2N3C10H11	A2B3C10D11	9.66	7.0	-9.36	-0.63
Show	255607	103133351	1	BrNO2C17H26	ABC2D17E26	-94.27	4.34	-8.84	-0.12
Show	255608	103133352	1	ON2C14H16	AB2C14D16	1.69	4.81	-9.41	-1.17
Show	255609	103133361	1	O2N3C8H13	A2B3C8D13	-32.33	6.23	-9.12	-0.32
Show	255610	103133372	1	BrON3H10C11	ABC3D10E11	32.17	3.87	-8.74	-0.64
Show	255611	103133391	1	O2N3C10H17	A2B3C10D17	-42.61	7.36	-9.3	-0.17
Show	255612	103133396	1	ON2C18H22	AB2C18D22	-7.85	3.6	-8.99	-1.11
Show	255613	103133406	1	ON2C17H20	AB2C17D20	-3.04	5.71	-9.19	-0.79
Show	255614	103133417	1	NO2C17H25	AB2C17D25	-66.79	1.95	-8.91	0.06
Show	255615	103133418	1	ON2H16C18	AB2C16D18	37.93	7.38	-9.27	-1.08
Show	255616	103133422	1	ON2C15H18	AB2C15D18	-2.48	3.05	-9.27	-0.84
Show	255617	103133427	1	ClNO2C16H24	ABC2D16E24	-94.14	1.94	-8.98	-0.21
Show	255618	103133431	1	ClNO2C17H26	ABC2D17E26	-101.61	1.37	-8.88	-0.3
Show	255619	103133459	1	ON4C12H20	AB4C12D20	6.32	3.3	-8.69	0.13
Show	255620	103133460	1	NO2C15H23	AB2C15D23	-90.21	2.34	-8.49	0.47
Show	255621	103133466	1	FNO2C16H24	ABC2D16E24	-131.1	0.74	-8.77	0.02
Show	255622	103133480	1	ClNO2C14H20	ABC2D14E20	-90.46	2.21	-9.07	-0.29
Show	255623	103133489	1	NO2C15H29	AB2C15D29	-127.61	2.81	-8.76	1.97
Show	255624	103133497	1	N2O2H14C17	A2B2C14D17	2.94	5.2	-8.28	-1.09