Geometry & MOs

Info

ID:	255345
PubChem CID:	103131511
Reduced:	N2O2H10C11 (1)
Stoich.:	A2B2C10D11 (1)
Weight, g/mol:	220.064806
ΔH_f, kcal/mol:	-17.73
Dipole, Da:	5.6
IP(EA), eV:	-9.41(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-6-(1-methylpyrazol-3-yl)benzoic acid

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C2=CC=CC=C2C(=O)O

DOS

IR

Vibrations