Geometry & MOs

Info

ID:	288866
PubChem CID:	104327372
Reduced:	FNO4H12C15 (1)
Stoich.:	ABC4D12E15 (1)
Weight, g/mol:	287.095771
ΔH_f, kcal/mol:	-183.56
Dipole, Da:	7.79
IP(EA), eV:	-9.71(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-fluoro-2-methylbenzoyl)amino]-3-methylbenzoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations