Geometry & MOs

Info

ID:	144929
PubChem CID:	53433419
Reduced:	ClNO2C18H18 (1)
Stoich.:	ABC2D18E18 (1)
Weight, g/mol:	329.118257
ΔH_f, kcal/mol:	-51.73
Dipole, Da:	2.25
IP(EA), eV:	-9.22(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C(C1)N(C=O)C2=C(C=CC(=C2)Cl)O)C3=CC=CC=C3

DOS

IR

Vibrations