Geometry & MOs

Info

ID:

60351

PubChem CID:

26683868

Reduced:

O3N4H16C18 (1)

Stoich.:

A3B4C16D18 (1)

Weight, g/mol:

430.152872

ΔHf, kcal/mol:

-76.38

Dipole, Da:

9.44

IP(EA), eV:

-8.42(-0.73)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[4-[(2-methoxybenzoyl)amino]phenyl] 4-(2-oxopyrrolidin-1-yl)benzoate

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

DOS

IR

Vibrations