Geometry & MOs

Info

ID:	266609
PubChem CID:	103575404
Reduced:	SN2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	260.225249
ΔH_f, kcal/mol:	35.97
Dipole, Da:	2.28
IP(EA), eV:	-8.92(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-1-[1-[4-(2-methylpropyl)phenyl]ethyl]pyrrolidin-3-amine

Drug info:

PubChemData

Smile

CC1CN(CC1N)C(C2CC2)C3=CC=CS3

DOS

IR

Vibrations