Geometry & MOs

Info

ID:	48821
PubChem CID:	11528365
Reduced:	NO2H7C8 (1)
Stoich.:	AB2C7D8 (1)
Weight, g/mol:	149.058912
ΔH_f, kcal/mol:	-21.7
Dipole, Da:	4.72
IP(EA), eV:	-10.06(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-1,4-dihydropyrazolo[4,3-b]pyridin-7-one

Drug info:

PubChemData

Smile

CC1=C(OC=C1)C(=O)CC#N

DOS

IR

Vibrations