Geometry & MOs

Info

ID:	30023
PubChem CID:	838955
Reduced:	NOC16H21 (1)
Stoich.:	ABC16D21 (1)
Weight, g/mol:	295.157229
ΔH_f, kcal/mol:	-37.16
Dipole, Da:	4.04
IP(EA), eV:	-9.17(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)(C2=CC=CC=C2)C(=O)N3CCCC3

DOS

IR

Vibrations