Geometry & MOs

Info

ID:	380796
PubChem CID:	134971358
Reduced:	F2O3H10C13 (1)
Stoich.:	A2B3C10D13 (1)
Weight, g/mol:	330.03993
ΔH_f, kcal/mol:	-145.81
Dipole, Da:	2.45
IP(EA), eV:	-9.93(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@H]2C(O2)[C@H]3C(C=CC(=O)O3)(F)F

DOS

IR

Vibrations