Geometry & MOs

Info

ID:	279839
PubChem CID:	103845307
Reduced:	ClNO2C16H20 (1)
Stoich.:	ABC2D16E20 (1)
Weight, g/mol:	194.178299
ΔH_f, kcal/mol:	-58.28
Dipole, Da:	1.17
IP(EA), eV:	-8.82(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopenten-1-yl)ethyl]-1-methylpyrrolidin-3-amine

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNCC2=CC3=C(C(=C2)Cl)OCCO3

DOS

IR

Vibrations