Geometry & MOs

Info

ID:	51890
PubChem CID:	12014652
Reduced:	ClPF3O3C4H7 (1)
Stoich.:	ABC3D3E4F7 (1)
Weight, g/mol:	341.941405
ΔH_f, kcal/mol:	-345.26
Dipole, Da:	3.22
IP(EA), eV:	-10.97(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-1-dimethoxyphosphoryl-1,1,2,3,3,4-hexafluorobutane

Drug info:

PubChemData

Smile

COP(=O)(C(C(F)Cl)(F)F)OC

DOS

IR

Vibrations