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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	224551	85344726	1	O4C11H20	A4B11C20	-217.41	1.6	-10.01	0.79
Show	224552	85344727	1	O4C11H20	A4B11C20	-209.07	2.82	-10.08	0.8
Show	224553	85344728	2	OC7H8	AB7C8	18.13	3.06	-9.0	0.37
Show	224554	85344729	2	OC7H8	AB7C8	-66.57	2.34	-9.54	-0.52
Show	224555	85344730	2	OC7H8	AB7C8	6.33	4.32	-9.06	0.01
Show	224557	85344741	1	ON2C13H18	AB2C13D18	-13.6	2.93	-9.3	0.31
Show	224558	85344771	1	F2O4C9H12	A2B4C9D12	-276.32	0.66	-10.42	0.02
Show	224559	85344774	1	O3C13H18	A3B13C18	-112.56	3.59	-9.47	0.24
Show	224561	85344791	1	O3C13H20	A3B13C20	-130.31	1.7	-9.47	0.47
Show	224562	85344792	1	O3C13H20	A3B13C20	-129.94	2.68	-9.76	0.47
Show	224563	85344829	1	O2N3H9C12	A2B3C9D12	19.74	7.95	-9.83	-1.71
Show	224564	85344851	1	NOSC13H13	ABCD13E13	51.23	3.47	-9.29	-0.88
Show	224565	85344854	4	OC3H6	AB3C6	-216.58	3.84	-9.85	1.53
Show	224566	85344858	1	BrSN2C7H9	ABC2D7E9	44.01	2.17	-9.28	-0.99
Show	224567	85344874	1	O2F3C11H11	A2B3C11D11	-152.87	2.87	-10.19	-0.73
Show	224568	85344948	2	OC8H10	AB8C10	-73.28	5.71	-9.68	-0.2
Show	224569	85344949	1	N3O4H5C11	A3B4C5D11	-26.68	4.89	-9.75	-2.36
Show	224570	85344952	1	NOC16H23	ABC16D23	-40.57	3.21	-9.87	-0.67
Show	224571	85344967	1	NO4C13H13	AB4C13D13	-139.96	4.46	-10.02	-0.65
Show	224573	85344988	1	NO3C14H19	AB3C14D19	-139.83	3.56	-9.27	0.24
Show	224574	85344989	1	NO3C14H19	AB3C14D19	-103.0	1.97	-9.74	0.02
Show	224575	85344990	1	NSiO2C13H19	ABC2D13E19	-84.51	4.19	-8.75	-0.58
Show	224576	85344991	1	O7C10H18	A7B10C18	-314.28	5.55	-10.28	-0.01
Show	224577	85344992	1	O5C13H14	A5B13C14	-147.93	5.52	-8.98	-0.82
Show	224578	85345025	1	OC18H20	AB18C20	5.05	1.9	-9.12	0.13
Show	224579	85345035	1	N2O2H14C15	A2B2C14D15	-21.32	6.16	-9.74	-0.74
Show	224580	85345039	1	O2C17H18	A2B17C18	-32.86	3.25	-8.69	0.05
Show	224581	85345046	1	NO4H7C14	AB4C7D14	-45.59	11.87	-9.65	-2.95
Show	224582	85345047	1	N3O4C11H19	A3B4C11D19	-196.0	3.39	-10.08	-0.2
Show	224583	85345048	1	NO3C14H25	AB3C14D25	-99.4	4.58	-8.46	0.79
Show	224584	85345049	1	NOC17H21	ABC17D21	-3.01	2.7	-8.26	0.4
Show	224585	85345053	1	ON4C14H16	AB4C14D16	59.67	5.27	-8.16	-0.93
Show	224586	85345084	1	O5C13H24	A5B13C24	-230.75	6.27	-10.0	0.19
Show	224587	85345098	1	NO2C16H23	AB2C16D23	-63.67	2.29	-8.96	0.27
Show	224588	85345134	1	SO3C14H18	AB3C14D18	-102.13	5.24	-8.4	-0.3
Show	224589	85345152	1	O4C15H24	A4B15C24	-163.38	2.32	-9.79	0.88
Show	224590	85345153	2	OC9H10	AB9C10	-71.07	4.79	-9.44	0.26
Show	224591	85345154	1	SO3C14H20	AB3C14D20	-86.04	1.82	-8.76	-0.24
Show	224592	85345157	2	NC9H12	AB9C12	14.51	0.78	-8.6	0.47
Show	224593	85345158	1	O2C17H32	A2B17C32	-153.75	3.13	-9.94	2.71
Show	224594	85345162	1	N3O5C11H15	A3B5C11D15	-145.09	3.4	-9.99	-0.67
Show	224595	85345163	1	NO5C13H19	AB5C13D19	-209.72	2.34	-9.71	-0.25
Show	224596	85345170	1	N2C19H22	A2B19C22	62.66	3.53	-8.63	0.37
Show	224597	85345177	1	Si2C15H34	A2B15C34	-100.68	0.4	-8.62	0.71
Show	224598	85345185	1	NO2C17H21	AB2C17D21	-56.85	1.69	-8.41	0.09
Show	224599	85345192	1	O5C14H24	A5B14C24	-250.17	2.7	-9.34	1.58
Show	224600	85345210	1	OC19H30	AB19C30	-57.91	2.04	-9.08	0.27
Show	224601	85345222	4	OC4H5	AB4C5	-157.98	5.01	-9.92	-0.76
Show	224602	85345270	1	OC20H24	AB20C24	96.7	3.01	-8.91	0.34
Show	224604	85345284	1	ClNSO2H12C13	ABCD2E12F13	-40.49	3.62	-8.67	-1.44