Geometry & MOs

Info

ID:	266610
PubChem CID:	103575441
Reduced:	N2C17H28 (1)
Stoich.:	A2B17C28 (1)
Weight, g/mol:	311.166748
ΔH_f, kcal/mol:	-15.38
Dipole, Da:	2.05
IP(EA), eV:	-8.74(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(3-amino-4-methylpyrrolidin-1-yl)ethyl]-N,N-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1CN(CC1N)C(C)C2=CC=C(C=C2)CC(C)C

DOS

IR

Vibrations