Geometry & MOs

Info

ID:	274704
PubChem CID:	103811162
Reduced:	ClN2O2C14H15 (1)
Stoich.:	AB2C2D14E15 (1)
Weight, g/mol:	286.050905
ΔH_f, kcal/mol:	-61.49
Dipole, Da:	8.01
IP(EA), eV:	-9.22(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-4-cyanophenyl)-2-methoxybenzamide

Drug info:

PubChemData

Smile

C1CCOC(C1)CC(=O)NC2=C(C=C(C=C2)C#N)Cl

DOS

IR

Vibrations