Geometry & MOs

Info

ID:	408109
PubChem CID:	135080865
Reduced:	O2C13H22 (1)
Stoich.:	A2B13C22 (1)
Weight, g/mol:	207.990277
ΔH_f, kcal/mol:	-114.4
Dipole, Da:	3.81
IP(EA), eV:	-9.59(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chloro-1,2-difluoroethenoxy)-3-fluorobenzene

Drug info:

PubChemData

Smile

C[C@@]12CC(CC[C@@H]1CCCCC2=O)OC

DOS

IR

Vibrations