Geometry & MOs

Info

ID:	83542
PubChem CID:	49857723
Reduced:	N2O3H12C15 (1)
Stoich.:	A2B3C12D15 (1)
Weight, g/mol:	393.16079
ΔH_f, kcal/mol:	-45.21
Dipole, Da:	6.3
IP(EA), eV:	-9.12(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-chlorophenyl)methyl-propylamino]-N-(pyridin-3-ylmethyl)benzamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=CC(=C1)C(=O)C(=O)C2=CC=CC=N2

DOS

IR

Vibrations