Geometry & MOs

Info

ID:	75424
PubChem CID:	48423457
Reduced:	ClNO4C17H22 (1)
Stoich.:	ABC4D17E22 (1)
Weight, g/mol:	343.133907
ΔH_f, kcal/mol:	-156.42
Dipole, Da:	2.96
IP(EA), eV:	-9.77(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chlorophenyl)-phenylmethyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC(CC(=O)OC)C1=CC=CC=C1Cl)OCC2CC2

DOS

IR

Vibrations