Geometry & MOs

Info

ID:	80125
PubChem CID:	49833145
Reduced:	F2O2H10C13 (1)
Stoich.:	A2B2C10D13 (1)
Weight, g/mol:	294.070365
ΔH_f, kcal/mol:	-114.54
Dipole, Da:	4.0
IP(EA), eV:	-9.82(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4,4-difluoro-3-oxo-5-phenylmethoxycyclohexa-1,5-diene-1-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=CC(=O)C=CC2(F)F

DOS

IR

Vibrations