Geometry & MOs

Info

ID:	279329
PubChem CID:	103843122
Reduced:	NC16H23 (1)
Stoich.:	AB16C23 (1)
Weight, g/mol:	260.152478
ΔH_f, kcal/mol:	12.8
Dipole, Da:	1.6
IP(EA), eV:	-8.91(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopenten-1-yl)ethyl]-1-(4-nitrophenyl)ethanamine

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1)NCCC2=CCCC2

DOS

IR

Vibrations