Geometry & MOs

Info

ID:	83715
PubChem CID:	49860521
Reduced:	ClOSN3C14H22 (1)
Stoich.:	ABCD3E14F22 (1)
Weight, g/mol:	332.295827
ΔH_f, kcal/mol:	-59.72
Dipole, Da:	7.08
IP(EA), eV:	-8.56(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,3-dipentylpyrrolidin-1-yl)-N,N-dimethylpropan-1-amine;hydrochloride

Drug info:

PubChemData

Smile

CN(C)CCCN1C(SCC1=O)C2=CC=C(C=C2)N.Cl

DOS

IR

Vibrations