Geometry & MOs

Info

ID:	10402
PubChem CID:	101438
Reduced:	ON2H6C7 (1)
Stoich.:	AB2C6D7 (1)
Weight, g/mol:	134.048013
ΔH_f, kcal/mol:	16.1
Dipole, Da:	1.05
IP(EA), eV:	-8.74(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1H-indazol-5-ol

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1O)C=NN2

DOS

IR

Vibrations