Geometry & MOs

Info

ID:	129249
PubChem CID:	51072051
Reduced:	NO4C22H23 (1)
Stoich.:	AB4C22D23 (1)
Weight, g/mol:	213.103275
ΔH_f, kcal/mol:	-146.06
Dipole, Da:	2.4
IP(EA), eV:	-8.83(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-methylpyrrolidin-2-yl)pyridin-2-amine;hydrochloride

Drug info:

PubChemData

Smile

C1C[C@H](C[C@@H](C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O

DOS

IR

Vibrations