Geometry & MOs

Info

ID:	54168
PubChem CID:	14742044
Reduced:	SiO2C9H20 (1)
Stoich.:	AB2C9D20 (1)
Weight, g/mol:	255.992386
ΔH_f, kcal/mol:	-180.8
Dipole, Da:	2.71
IP(EA), eV:	-9.31(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 1,1,3,3,3-pentafluoroprop-1-en-2-yl phosphate

Drug info:

PubChemData

Smile

CCCC[Si]1(OCCC(O1)C)C

DOS

IR

Vibrations