Geometry & MOs

Info

ID:	151826
PubChem CID:	56310639
Reduced:	O2N3C27H37 (1)
Stoich.:	A2B3C27D37 (1)
Weight, g/mol:	379.225977
ΔH_f, kcal/mol:	-79.04
Dipole, Da:	2.0
IP(EA), eV:	-8.98(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dimethylphenyl)-2-[4-[2-(2-methylphenyl)acetyl]piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CC(=O)N2CCN(CC2)CC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

DOS

IR

Vibrations