Geometry & MOs

Info

ID:	336488
PubChem CID:	127255495
Reduced:	Cl2N2O2C13H18 (1)
Stoich.:	A2B2C2D13E18 (1)
Weight, g/mol:	284.129156
ΔH_f, kcal/mol:	-112.03
Dipole, Da:	5.0
IP(EA), eV:	-9.11(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-amino-1-(3-methylphenyl)ethyl]pyrrolidine-3-carboxylic acid;hydrochloride

Drug info:

PubChemData

Smile

C1CN(CC1C(=O)O)C(CN)C2=CC=CC=C2Cl.Cl

DOS

IR

Vibrations