Geometry & MOs

Info

ID:

313425

PubChem CID:

126614685

Reduced:

N2O3H12C17 (1)

Stoich.:

A2B3C12D17 (1)

Weight, g/mol:

771.2458

ΔHf, kcal/mol:

93.71

Dipole, Da:

3.25

IP(EA), eV:

-8.98(-1.03)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(12aS)-9-[[3-[[4-(2,3-dihydroindole-1-carbonyl)-2-methoxy-5-[methyl(phosphanyl)amino]phenoxy]methyl]-5-nitrophenyl]methoxy]-8-methoxy-12a,13-dihydroindolo[2,1-c][1,4]benzodiazepin-6-one

Drug info:

PubChemData

Smile

COC1=C(C=C2C(=C1)C(=O)N3[C@@H](CC4=C3C=CC#C4)C=N2)O

DOS

IR

Vibrations