Geometry & MOs

Info

ID:	254023
PubChem CID:	103122280
Reduced:	O3N4H6C10 (1)
Stoich.:	A3B4C6D10 (1)
Weight, g/mol:	243.064391
ΔH_f, kcal/mol:	-7.71
Dipole, Da:	5.5
IP(EA), eV:	-9.52(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methylindazol-3-yl)-1,3-oxazole-4-carboxylic acid

Drug info:

PubChemData

Smile

C1=CN2C(=C(C=N2)C3=C(N=CO3)C(=O)O)C=N1

DOS

IR

Vibrations