Geometry & MOs

Info

ID:

324009

PubChem CID:

126676757

Reduced:

NOC4H5 (3)

Stoich.:

ABC4D5 (3)

Weight, g/mol:

263.126991

ΔHf, kcal/mol:

-100.46

Dipole, Da:

1.58

IP(EA), eV:

-9.73(-1.3)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

3-N-ethyl-5-N-[(1S,2S)-2-methylcyclopropyl]-2-oxo-1H-pyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

CCNC(=O)C1=CC(=CNC1=O)C(=O)NC2CC2

DOS

IR

Vibrations