Geometry & MOs

Info

ID:

370467

PubChem CID:

127338984

Reduced:

N4O4C17H28 (1)

Stoich.:

A4B4C17D28 (1)

Weight, g/mol:

262.142976

ΔHf, kcal/mol:

-179.46

Dipole, Da:

3.62

IP(EA), eV:

-8.77(0.68)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

5-cyclopropyl-1-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)pyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CN1CCC(C1=O)NC(=O)CCN2CCN(CC2)C(=O)C3CCCO3

DOS

IR

Vibrations