Geometry & MOs

Info

ID:	355117
PubChem CID:	127288049
Reduced:	ON2C5H7 (2)
Stoich.:	AB2C5D7 (2)
Weight, g/mol:	236.127326
ΔH_f, kcal/mol:	-49.46
Dipole, Da:	4.68
IP(EA), eV:	-10.01(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-5-oxo-N-(2-propylpyrazol-3-yl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCN1C(=CC=N1)NC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations