Geometry & MOs

Info

ID:	279803
PubChem CID:	103845220
Reduced:	ClN3C15H18 (1)
Stoich.:	AB3C15D18 (1)
Weight, g/mol:	270.209599
ΔH_f, kcal/mol:	48.14
Dipole, Da:	0.97
IP(EA), eV:	-9.16(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNCC2=CN3C=C(C=CC3=N2)Cl

DOS

IR

Vibrations