Geometry & MOs

Info

ID:	60717
PubChem CID:	26697497
Reduced:	ClN2O2C19H23 (1)
Stoich.:	AB2C2D19E23 (1)
Weight, g/mol:	359.128821
ΔH_f, kcal/mol:	-72.92
Dipole, Da:	4.68
IP(EA), eV:	-8.54(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-chlorophenyl)methoxy]-N-cyclopentyl-3-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C2=C(C=CC(=C2)Cl)OC)C)C(=O)NC3CCCC3

DOS

IR

Vibrations