Geometry & MOs

Info

ID:	292806
PubChem CID:	117359192
Reduced:	NOH3C4 (3)
Stoich.:	ABC3D4 (3)
Weight, g/mol:	243.064391
ΔH_f, kcal/mol:	-6.33
Dipole, Da:	3.03
IP(EA), eV:	-9.57(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-methylindazol-5-yl)-1,2-oxazole-5-carboxylic acid

Drug info:

PubChemData

Smile

CC1=NOC2=CC=CC(=C12)C3=NNC(=C3)C(=O)O

DOS

IR

Vibrations