Geometry & MOs

Info

ID:	146589
PubChem CID:	53709859
Reduced:	O2C7F14 (1)
Stoich.:	A2B7C14 (1)
Weight, g/mol:	196.037173
ΔH_f, kcal/mol:	-768.48
Dipole, Da:	0.99
IP(EA), eV:	-11.15(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-acetyloxy-6-hydroxybenzoic acid

Drug info:

PubChemData

Smile

C(=C(OC(C(F)(F)F)(F)F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F

DOS

IR

Vibrations