Geometry & MOs

Info

ID:	30795
PubChem CID:	841920
Reduced:	ClON2H13C14 (1)
Stoich.:	ABC2D13E14 (1)
Weight, g/mol:	345.172879
ΔH_f, kcal/mol:	-12.01
Dipole, Da:	2.05
IP(EA), eV:	-9.17(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-3-[(4-ethylphenoxy)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1)NC(=O)CC2=CC=CC=C2Cl

DOS

IR

Vibrations