Geometry & MOs

Info

ID:	144930
PubChem CID:	53433420
Reduced:	ClNO2C19H20 (1)
Stoich.:	ABC2D19E20 (1)
Weight, g/mol:	313.123342
ΔH_f, kcal/mol:	-47.57
Dipole, Da:	3.94
IP(EA), eV:	-8.82(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2-methylphenyl)-N-(2-phenylcyclopentyl)formamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)Cl)N(C=O)C2CCCC2C3=CC=CC=C3

DOS

IR

Vibrations