Geometry & MOs

Info

ID:	282032
PubChem CID:	103914684
Reduced:	ClNC14H20 (1)
Stoich.:	ABC14D20 (1)
Weight, g/mol:	278.154976
ΔH_f, kcal/mol:	10.57
Dipole, Da:	2.38
IP(EA), eV:	-8.91(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-1-(2-chlorophenyl)ethyl]-1-cyclopropyl-5-methylpyrrolidin-3-amine

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1Cl)NC(C)CC2CC2

DOS

IR

Vibrations