Geometry & MOs

Info

ID:	302993
PubChem CID:	124489076
Reduced:	ClNC6H8 (2)
Stoich.:	ABC6D8 (2)
Weight, g/mol:	258.069054
ΔH_f, kcal/mol:	6.0
Dipole, Da:	4.47
IP(EA), eV:	-9.09(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-[(3,4-dichlorophenyl)methyl]-N-methylpyrrolidin-3-amine

Drug info:

PubChemData

Smile

CN(CC1=CC(=C(C=C1)Cl)Cl)[C@@H]2CCNC2

DOS

IR

Vibrations