Geometry & MOs

Info

ID:	62401
PubChem CID:	26719679
Reduced:	ON2H16C17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	338.163043
ΔH_f, kcal/mol:	0.85
Dipole, Da:	3.84
IP(EA), eV:	-8.3(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-methylanilino)-3-oxopropyl]-4-oxo-4-phenylbutanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)C2=C(NC3=CC=CC=C32)C

DOS

IR

Vibrations