Geometry & MOs

Info

ID:	341947
PubChem CID:	127264640
Reduced:	ClNO2C12H12 (1)
Stoich.:	ABC2D12E12 (1)
Weight, g/mol:	198.092376
ΔH_f, kcal/mol:	-76.6
Dipole, Da:	4.21
IP(EA), eV:	-9.24(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)[C@H](C(=O)O)N.Cl

DOS

IR

Vibrations