Geometry & MOs

Info

ID:	337026
PubChem CID:	127256591
Reduced:	NH2O2C3 (2)
Stoich.:	AB2C2D3 (2)
Weight, g/mol:	366.033545
ΔH_f, kcal/mol:	-66.46
Dipole, Da:	2.22
IP(EA), eV:	-10.86(-2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxycarbonyl-2H-indazole-3,5,6,7-tetracarboxylic acid

Drug info:

PubChemData

Smile

C1=NC(N=C1C(=O)O)(C=O)C=O

DOS

IR

Vibrations