Geometry & MOs

Info

ID:	285722
PubChem CID:	104121861
Reduced:	FN2O5H9C13 (1)
Stoich.:	AB2C5D9E13 (1)
Weight, g/mol:	265.055049
ΔH_f, kcal/mol:	-111.96
Dipole, Da:	5.7
IP(EA), eV:	-10.14(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-difluorophenoxy)-6-methylpyridine-4-carboxylic acid

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N1)OC2=C(C=C(C=C2)F)[N+](=O)[O-])C(=O)O

DOS

IR

Vibrations