Geometry & MOs

Info

ID:	321444
PubChem CID:	126666051
Reduced:	O4C9H12 (1)
Stoich.:	A4B9C12 (1)
Weight, g/mol:	275.08071
ΔH_f, kcal/mol:	-162.76
Dipole, Da:	3.54
IP(EA), eV:	-10.38(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(1H-imidazol-2-yl)-5-phenylpyrazolo[4,3-b]pyridin-3-one

Drug info:

PubChemData

Smile

CC(C)C1=C(C(=O)CO1)C(=O)OC

DOS

IR

Vibrations