Geometry & MOs

Info

ID:

193706

PubChem CID:

78427176

Reduced:

O3N5H17C21 (1)

Stoich.:

A3B5C17D21 (1)

Weight, g/mol:

493.175004

ΔHf, kcal/mol:

40.54

Dipole, Da:

12.17

IP(EA), eV:

-8.83(-1.11)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[(E)-[4-(hydroxycarbamoyl)phenyl]methylideneamino]-1-(4-methoxyphenyl)-9-methylpyrido[3,4-b]indole-3-carboxamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C3=CC(=NC=C31)C(=O)N/N=C/C4=CC=C(C=C4)C(=O)NO

DOS

IR

Vibrations