Geometry & MOs

Info

ID:	275065
PubChem CID:	103813561
Reduced:	ON4C14H20 (1)
Stoich.:	AB4C14D20 (1)
Weight, g/mol:	267.11384
ΔH_f, kcal/mol:	-16.3
Dipole, Da:	3.69
IP(EA), eV:	-8.8(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[3-chloro-2-(dimethylamino)phenyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C2=C(C=CC=N2)NC(=O)[C@H]3CCCN3

DOS

IR

Vibrations