Geometry & MOs

Info

ID:	152951
PubChem CID:	56312050
Reduced:	N2O2C11H13 (2)
Stoich.:	A2B2C11D13 (2)
Weight, g/mol:	379.225977
ΔH_f, kcal/mol:	-58.52
Dipole, Da:	5.42
IP(EA), eV:	-9.05(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CC(=O)N2CCN(CC2)CCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

DOS

IR

Vibrations