Geometry & MOs

Info

ID:

218477

PubChem CID:

85089512

Reduced:

N2O12C19H24 (1)

Stoich.:

A2B12C19D24 (1)

Weight, g/mol:

472.141656

ΔHf, kcal/mol:

-450.95

Dipole, Da:

5.25

IP(EA), eV:

 -10.04(-1.1)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[11-amino-7-methoxy-12-[(2-methoxyphenyl)sulfanylmethyl]-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate

Drug info:

PubChemData

Smile

CC(=O)OCC(C(C(C(C1=CNC=C1[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations