Geometry & MOs

Info

ID:	266632
PubChem CID:	103576577
Reduced:	NC5H10 (2)
Stoich.:	AB5C10 (2)
Weight, g/mol:	236.13472
ΔH_f, kcal/mol:	-4.35
Dipole, Da:	2.68
IP(EA), eV:	-8.78(1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-1-(2-phenylsulfanylethyl)pyrrolidin-3-amine

Drug info:

PubChemData

Smile

CC1CN(CC1N)CCCC=C

DOS

IR

Vibrations