Geometry & MOs

Info

ID:	147997
PubChem CID:	53787659
Reduced:	OF6H10C17 (1)
Stoich.:	AB6C10D17 (1)
Weight, g/mol:	309.097663
ΔH_f, kcal/mol:	-255.37
Dipole, Da:	3.42
IP(EA), eV:	-9.68(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(2-cyano-2-fluoroethenyl)cyclohexyl] 3,4-difluorobenzoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=C(C2=CC=C(C=C2)OC(=C(F)F)F)C(F)(F)F

DOS

IR

Vibrations