Geometry & MOs

Info

ID:	272573
PubChem CID:	103748166
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	244.080097
ΔH_f, kcal/mol:	-35.16
Dipole, Da:	3.47
IP(EA), eV:	-8.58(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-chlorothiophen-2-yl)ethyl]-1-methylpyrrolidin-3-amine

Drug info:

PubChemData

Smile

CC(C)N1CCC(C1)NCCC2=CC=CC=C2OC

DOS

IR

Vibrations