Geometry & MOs

Info

ID:	23149
PubChem CID:	602436
Reduced:	ON2H20C21 (1)
Stoich.:	AB2C20D21 (1)
Weight, g/mol:	316.157563
ΔH_f, kcal/mol:	17.91
Dipole, Da:	3.44
IP(EA), eV:	-8.2(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2-anilinophenyl)methyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=CC=C1CC2=CC=CC=C2NC3=CC=CC=C3

DOS

IR

Vibrations