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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
Show	255625	103133499	1	BrON2H11C16	ABC2D11E16	46.48	5.99	-8.95	-1.2
Show	255626	103133530	1	ON4C10H10	AB4C10D10	48.71	6.07	-8.87	-0.4
Show	255627	103133566	1	ON3C11H19	AB3C11D19	-21.24	7.1	-9.1	-0.15
Show	255628	103133569	1	ON3C14H29	AB3C14D29	-60.63	2.49	-8.52	2.2
Show	255629	103133575	1	ON3C15H31	AB3C15D31	-65.63	1.97	-8.54	2.18
Show	255630	103133584	1	ON3C10H17	AB3C10D17	-15.06	5.62	-9.23	-0.13
Show	255631	103133589	1	O2N3C13H13	A2B3C13D13	3.88	5.64	-8.56	-0.12
Show	255632	103133607	1	ON2C11H24	AB2C11D24	-68.4	2.12	-8.63	2.28
Show	255633	103133608	1	ON3C9H15	AB3C9D15	-8.83	6.37	-9.39	-0.07
Show	255634	103133609	1	ON2C13H28	AB2C13D28	-80.57	0.99	-8.62	2.22
Show	255635	103133619	1	ON2C16H32	AB2C16D32	-86.12	2.95	-8.5	2.19
Show	255636	103133620	1	ON2C17H34	AB2C17D34	-90.97	2.85	-8.48	2.21
Show	255637	103133624	1	ON2C17H34	AB2C17D34	-90.03	3.59	-8.43	2.28
Show	255638	103133640	1	ON3C10H15	AB3C10D15	14.35	6.84	-9.11	-0.19
Show	255639	103133641	1	ON2C13H28	AB2C13D28	-81.22	2.15	-8.57	2.23
Show	255640	103133643	1	ON2C13H28	AB2C13D28	-76.8	1.49	-8.4	2.51
Show	255641	103133648	1	ON2C11H24	AB2C11D24	-73.09	2.55	-8.67	2.34
Show	255642	103133660	1	ClN2O2H11C12	AB2C2D11E12	-12.11	5.12	-9.16	-0.35
Show	255643	103133700	1	ON2C10H14	AB2C10D14	12.43	5.31	-9.82	-0.04
Show	255644	103133707	1	OSN2C10H14	ABC2D10E14	-7.42	6.92	-8.3	-0.07
Show	255645	103133714	1	ClSO4C14H19	ABC4D14E19	-173.65	9.76	-9.59	-0.93
Show	255646	103133722	1	ON3C13H15	AB3C13D15	35.4	6.11	-8.29	-0.2
Show	255647	103133745	1	SN2O3C8H12	AB2C3D8E12	-82.92	5.76	-10.14	-0.42
Show	255648	103133746	1	ClSF2O4C12H13	ABC2D4E12F13	-247.72	9.87	-10.32	-1.4
Show	255649	103133761	1	BrN2O2H11C12	AB2C2D11E12	0.32	5.16	-9.18	-0.38