Geometry & MOs

Info

ID:	51889
PubChem CID:	12014650
Reduced:	ClOH4F11C13 (1)
Stoich.:	ABC4D11E13 (1)
Weight, g/mol:	225.977343
ΔH_f, kcal/mol:	-535.93
Dipole, Da:	2.58
IP(EA), eV:	-10.27(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-1-dimethoxyphosphoryl-1,1,2-trifluoroethane

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)/C(=C(/C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)\F)/F)Cl

DOS

IR

Vibrations