Geometry & MOs

Info

ID:	253567
PubChem CID:	103119286
Reduced:	O4N7C10H13 (1)
Stoich.:	A4B7C10D13 (1)
Weight, g/mol:	268.084792
ΔH_f, kcal/mol:	-60.91
Dipole, Da:	7.9
IP(EA), eV:	-10.13(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(furan-2-yl)-2-methyl-3-pyrazolo[1,5-a]pyridin-3-ylpropane-1,3-dione

Drug info:

PubChemData

Smile

CC1=NN=C(O1)NC(=O)CN2C(=C(N=N2)C(=O)O)CCN

DOS

IR

Vibrations