Geometry & MOs

Info

ID:

170811

PubChem CID:

75282858

Reduced:

F3N3O3C22H24 (1)

Stoich.:

A3B3C3D22E24 (1)

Weight, g/mol:

1439.554939

ΔHf, kcal/mol:

-215.71

Dipole, Da:

5.55

IP(EA), eV:

-9.13(-0.69)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-(5-ethyl-3-methyl-2,4-dioxo-5a,6,7,8,9,9a,10,10a-octahydro-4aH-benzo[g]pteridin-1-yl)-N-[[36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecahydroxy-10,15,20,25,30,35-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontan-5-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CCOC1=C(N=C(C=C1)C)C(=O)N2CC3CC3CC2COC4=NC=C(C=C4)C(F)(F)F

DOS

IR

Vibrations