Geometry & MOs

Info

ID:	358684
PubChem CID:	127296474
Reduced:	N2O3C14H24 (1)
Stoich.:	A2B3C14D24 (1)
Weight, g/mol:	278.174276
ΔH_f, kcal/mol:	-154.6
Dipole, Da:	8.64
IP(EA), eV:	-9.69(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[5-(2,2-dimethylpropyl)-2-methylpyrazol-3-yl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCCOC1CCCN(CC1)C(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations