Geometry & MOs

Info

ID:	408206
PubChem CID:	135080967
Reduced:	IPO3C9H18 (1)
Stoich.:	ABC3D9E18 (1)
Weight, g/mol:	208.066459
ΔH_f, kcal/mol:	-193.63
Dipole, Da:	1.13
IP(EA), eV:	-9.52(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E)-1-diethoxyphosphoryl-1-fluorobuta-1,3-diene

Drug info:

PubChemData

Smile

CCC/C=C(\P(=O)(OCC)OCC)/I

DOS

IR

Vibrations