Geometry & MOs

Info

ID:	79847
PubChem CID:	49830818
Reduced:	SO4N5H21C23 (1)
Stoich.:	AB4C5D21E23 (1)
Weight, g/mol:	253.085127
ΔH_f, kcal/mol:	-51.22
Dipole, Da:	8.48
IP(EA), eV:	-9.06(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-2-phenylindazole-3-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=NNC2=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)NCCN

DOS

IR

Vibrations