Geometry & MOs

Info

ID:	321924
PubChem CID:	126667391
Reduced:	N2O3H10C16 (1)
Stoich.:	A2B3C10D16 (1)
Weight, g/mol:	293.080041
ΔH_f, kcal/mol:	-37.73
Dipole, Da:	7.03
IP(EA), eV:	-9.31(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(6-cyano-1-methylindazol-4-yl)-2-hydroxybenzoic acid

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C2=C3C(=CC(=C2)C#N)C=CN3)O)C(=O)O

DOS

IR

Vibrations