Geometry & MOs

Info

ID:

398471

PubChem CID:

135033426

Reduced:

O2C3N3H4 (1)

Stoich.:

A2B3C3D4 (1)

Weight, g/mol:

368.116092

ΔHf, kcal/mol:

-31.73

Dipole, Da:

2.13

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.764244

Charge, e:

 0

Chem-info

IUPAC name:

methyl 6-oxo-5-phenyl-11H-indolo[3,2-c]quinoline-8-carboxylate

Drug info:

PubChemData

Smile

CN1C(=O)[NH+]=NC1=O

DOS

IR

Vibrations