Geometry & MOs

Info

ID:	19719
PubChem CID:	571266
Reduced:	ClNO2H12C14 (1)
Stoich.:	ABC2D12E14 (1)
Weight, g/mol:	261.055656
ΔH_f, kcal/mol:	-39.27
Dipole, Da:	6.41
IP(EA), eV:	-8.64(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2-methoxyphenyl)benzamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2

DOS

IR

Vibrations