Geometry & MOs

Info

ID:	26862
PubChem CID:	800474
Reduced:	NO3C21H23 (1)
Stoich.:	AB3C21D23 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	-78.03
Dipole, Da:	3.97
IP(EA), eV:	-8.83(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-(4-ethoxyphenyl)ethyl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

C1CN(CCC1CC2=CC=CC=C2)C(=O)[C@@H]3COC4=CC=CC=C4O3

DOS

IR

Vibrations