Geometry & MOs

Info

ID:	225179
PubChem CID:	85747823
Reduced:	FO2C9H13 (1)
Stoich.:	AB2C9D13 (1)
Weight, g/mol:	292.148616
ΔH_f, kcal/mol:	-146.47
Dipole, Da:	1.5
IP(EA), eV:	-10.55(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 2,2-difluorocyclooctane-1,1-dicarboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C=C1CCCC1F

DOS

IR

Vibrations