Geometry & MOs

Info

ID:	253571
PubChem CID:	103119317
Reduced:	O2N4C13H16 (1)
Stoich.:	A2B4C13D16 (1)
Weight, g/mol:	230.105528
ΔH_f, kcal/mol:	-19.92
Dipole, Da:	6.79
IP(EA), eV:	-9.64(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpentane-1,3-dione

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CN2C(=C(N=N2)C(=O)O)CCN

DOS

IR

Vibrations