Geometry & MOs

Info

ID:	62314
PubChem CID:	26719162
Reduced:	OCl2N2H10C13 (1)
Stoich.:	AB2C2D10E13 (1)
Weight, g/mol:	317.141579
ΔH_f, kcal/mol:	-2.49
Dipole, Da:	3.56
IP(EA), eV:	-9.17(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylphenyl)-2-(phenoxymethyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)C2=CC(=NC(=C2)Cl)Cl

DOS

IR

Vibrations