Geometry & MOs

Info

ID:	274359
PubChem CID:	103808783
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-57.52
Dipole, Da:	5.8
IP(EA), eV:	-8.95(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[2-(3-methoxyphenyl)ethyl]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CCNC(=O)CC2CNC2

DOS

IR

Vibrations