Geometry & MOs

Info

ID:	288865
PubChem CID:	104327348
Reduced:	FNO3H12C15 (1)
Stoich.:	ABC3D12E15 (1)
Weight, g/mol:	289.075036
ΔH_f, kcal/mol:	-134.03
Dipole, Da:	7.43
IP(EA), eV:	-9.57(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-fluoro-2-methylbenzoyl)amino]-2-hydroxybenzoic acid

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)C(=O)NC2=CC=C(C=C2)C(=O)O

DOS

IR

Vibrations