Geometry & MOs

Info

ID:	341948
PubChem CID:	127264641
Reduced:	ClN2C10H15 (1)
Stoich.:	AB2C10D15 (1)
Weight, g/mol:	198.092376
ΔH_f, kcal/mol:	-23.09
Dipole, Da:	5.38
IP(EA), eV:	-8.54(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2S)-pyrrolidin-2-yl]aniline;hydrochloride

Drug info:

PubChemData

Smile

C1C[C@@H](NC1)C2=CC(=CC=C2)N.Cl

DOS

IR

Vibrations