Geometry & MOs

Info

ID:

381044

PubChem CID:

134971671

Reduced:

O2N3C14H20 (1)

Stoich.:

A2B3C14D20 (1)

Weight, g/mol:

371.152144

ΔHf, kcal/mol:

-34.16

Dipole, Da:

3.41

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.994665

Charge, e:

 0

Chem-info

IUPAC name:

3-benzoyl-1-benzyl-7-methoxy-2,3-dihydroquinolin-4-one

Drug info:

PubChemData

Smile

CCOC(=O)C1=[N+](N(C2=C1C=C(C=C2)N(C)C)C)C

DOS

IR

Vibrations