Geometry & MOs

Info

ID:	288864
PubChem CID:	104327321
Reduced:	FON2C16H17 (1)
Stoich.:	ABC2D16E17 (1)
Weight, g/mol:	273.080121
ΔH_f, kcal/mol:	-57.11
Dipole, Da:	4.2
IP(EA), eV:	-8.56(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(C1=CC=C(C=C1)N)C(=O)C2=C(C=C(C=C2)F)C

DOS

IR

Vibrations