Geometry & MOs

Info

ID:	83387
PubChem CID:	49857528
Reduced:	ON2C10H10 (1)
Stoich.:	AB2C10D10 (1)
Weight, g/mol:	365.12949
ΔH_f, kcal/mol:	-9.02
Dipole, Da:	0.8
IP(EA), eV:	-8.97(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=CN(C2=O)C

DOS

IR

Vibrations