Geometry & MOs

Info

ID:	26863
PubChem CID:	800493
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	-94.16
Dipole, Da:	3.69
IP(EA), eV:	-8.79(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)[C@@H](C)NC(=O)C2CCCC2

DOS

IR

Vibrations