Geometry & MOs

Info

ID:	266614
PubChem CID:	103575556
Reduced:	NC6H13 (2)
Stoich.:	AB6C13 (2)
Weight, g/mol:	282.07316
ΔH_f, kcal/mol:	-40.94
Dipole, Da:	0.98
IP(EA), eV:	-8.5(2.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(4-bromophenyl)ethyl]-4-methylpyrrolidin-3-amine

Drug info:

PubChemData

Smile

CCCCCC(C)N1CC(C(C1)N)C

DOS

IR

Vibrations