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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	149630	53789304	1	ClS3N4O8H21C25	AB3C4D8E21F25	-192.99	12.06	-9.51	-2.35
Show	149631	53789305	1	FNOC27H38	ABCD27E38	-83.03	4.96	-8.92	-0.42
Show	149632	53789306	1	N3O4C25H49	A3B4C25D49	-285.98	4.36	-9.57	0.5
Show	149633	53789307	2	SN2O5C17H19	AB2C5D17E19	-296.35	5.52	-9.17	-1.81
Show	149634	53789308	1	O3C20H34	A3B20C34	-146.4	3.17	-9.48	0.72
Show	149635	53789309	1	O3C9H16	A3B9C16	-137.19	2.28	-9.71	-0.35
Show	149636	53789310	1	NC14H17	AB14C17	47.32	1.18	-8.69	0.01
Show	149637	53789311	1	PO6C50H51	AB6C50D51	-173.91	2.12	-9.4	-0.05
Show	149638	53789312	2	OC9H9	AB9C9	-36.22	2.26	-9.36	0.01
Show	149639	53789313	1	PO4C32H33	AB4C32D33	-137.57	3.76	-9.1	-0.1
Show	149640	53789314	1	N2O3C19H24	A2B3C19D24	-109.72	8.7	-9.41	-0.55
Show	149641	53789315	2	NC2O2H6	AB2C2D6	-119.0	2.98	-9.82	0.88
Show	149642	53789316	1	SiC17H25	AB17C25	9.75	0.36	0.0	0.0
Show	149643	53789317	1	N3O6C13H19	A3B6C13D19	-219.09	3.68	-10.35	-1.04
Show	149644	53789318	1	NO6C14H17	AB6C14D17	-246.3	8.79	-9.37	-0.37
Show	149645	53789319	2	BrON3H16C19	ABC3D16E19	85.18	5.87	-7.62	-1.14
Show	149646	53789320	1	NO3C9H11	AB3C9D11	-90.28	2.85	-9.78	-1.71
Show	149647	53789321	1	O2C15H22	A2B15C22	-114.08	1.3	-9.62	0.94
Show	149648	53789322	1	BrClN4O6C46H52	ABC4D6E46F52	-180.66	5.64	-8.61	-0.82
Show	149649	53789323	1	O2N4C17H18	A2B4C17D18	6.71	3.76	-9.49	-0.43
Show	149650	53789324	1	OSN2C12H14	ABC2D12E14	-1.6	6.51	-8.01	-0.09
Show	149651	53789325	1	ClC18H35	AB18C35	-75.98	2.28	-9.64	0.96
Show	149652	53789326	1	N2O3H16C17	A2B3C16D17	-36.44	5.9	-8.15	-0.39
Show	149653	53789327	1	H4N4O8C9	A4B4C8D9	-60.92	2.31	-10.92	-2.9
Show	149654	53789328	1	O5H7F17C18	A5B7C17D18	-1000.24	3.2	-10.5	-2.03
Show	149655	53789329	1	NO6C22H27	AB6C22D27	-185.37	3.93	-8.66	-0.09
Show	149656	53789330	1	N2O3C19H22	A2B3C19D22	-31.88	2.5	-8.33	0.12
Show	149657	53789331	1	O8C13H18	A8B13C18	-344.87	3.6	-10.9	0.34
Show	149658	53789332	2	NH7C8	AB7C8	73.79	3.29	-9.4	-0.78
Show	149659	53789333	1	SiO6C25H38	AB6C25D38	-316.6	6.2	-8.87	-0.57
Show	149660	53789334	1	FN4O4C20H25	AB4C4D20E25	-173.32	8.82	-8.67	-1.11
Show	149661	53789335	1	ClFSN2O4H10C12	ABCD2E4F10G12	-165.89	2.36	-8.93	-0.86
Show	149662	53789336	1	O4C23H34	A4B23C34	-190.67	8.25	-9.67	0.05
Show	149663	53789337	1	OC12H24	AB12C24	-86.35	2.28	-9.6	1.31
Show	149664	53789338	1	O5N6C41H48	A5B6C41D48	-67.6	2.5	-8.53	-0.35
Show	149665	53789339	1	SN2O4C9H10	AB2C4D9E10	-58.05	3.62	-9.47	-1.6
Show	149666	53789340	1	Br2O3N4C20H24	A2B3C4D20E24	-46.63	3.65	-8.22	-0.85
Show	149667	53789341	1	FOC9H11	ABC9D11	-84.61	3.11	-9.43	0.08
Show	149668	53789342	1	N2F3O5H15C20	A2B3C5D15E20	-273.25	8.88	-9.36	-0.88
Show	149669	53789343	1	ClN3O6C29H32	AB3C6D29E32	-132.9	4.21	-8.91	-1.31
Show	149670	53789344	1	O2C27H40	A2B27C40	-102.1	0.8	-8.86	0.42
Show	149671	53789345	1	SiO4C16H32	AB4C16D32	-263.1	3.68	-8.25	0.76
Show	149672	53789346	1	NO4C19H23	AB4C19D23	-118.12	3.64	-8.15	-0.36
Show	149673	53789347	1	S4N5O5C20H23	A4B5C5D20E23	-77.55	6.05	-8.89	-1.0
Show	149674	53789348	1	BrN4C9H9	AB4C9D9	63.52	5.36	-9.67	-0.44
Show	149675	53789349	1	SF2O5N6C19H22	AB2C5D6E19F22	-225.95	9.48	-9.23	-1.07
Show	149676	53789350	2	SN2H7C8	AB2C7D8	111.37	5.74	-8.82	-1.13
Show	149677	53789351	1	O6C13H16	A6B13C16	-207.49	3.95	-8.7	-0.66
Show	149678	53789352	1	SN5O6C47H49	AB5C6D47E49	-140.09	1.36	-8.9	-0.57
Show	149679	53789353	2	N2O2H10C11	A2B2C10D11	-45.52	5.81	-8.47	-0.87