Geometry & MOs

Info

ID:	292696
PubChem CID:	117357216
Reduced:	N2O3H10C13 (1)
Stoich.:	A2B3C10D13 (1)
Weight, g/mol:	242.080376
ΔH_f, kcal/mol:	-16.18
Dipole, Da:	4.74
IP(EA), eV:	-8.84(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-methylindazol-6-yl)-1H-pyrazole-5-carboxylic acid

Drug info:

PubChemData

Smile

CN1C=CC2=C1C(=CC=C2)C3=CC(=NO3)C(=O)O

DOS

IR

Vibrations