Geometry & MOs

Info

ID:	8212
PubChem CID:	75396
Reduced:	FNO2H6C7 (1)
Stoich.:	ABC2D6E7 (1)
Weight, g/mol:	155.038257
ΔH_f, kcal/mol:	-105.31
Dipole, Da:	4.84
IP(EA), eV:	-9.2(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-fluorobenzoic acid

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(=O)O)N)F

DOS

IR

Vibrations