Geometry & MOs

Info

ID:	30024
PubChem CID:	838959
Reduced:	NO2C19H21 (1)
Stoich.:	AB2C19D21 (1)
Weight, g/mol:	313.123342
ΔH_f, kcal/mol:	-47.12
Dipole, Da:	1.88
IP(EA), eV:	-8.26(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chlorophenyl)methyl]-1-phenylcyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3

DOS

IR

Vibrations