Geometry & MOs

Info

ID:	55713
PubChem CID:	17396023
Reduced:	N2O3C24H30 (1)
Stoich.:	A2B3C24D30 (1)
Weight, g/mol:	443.220892
ΔH_f, kcal/mol:	-104.39
Dipole, Da:	4.58
IP(EA), eV:	-8.89(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-[1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]oxybenzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3CCCCCC3

DOS

IR

Vibrations