Geometry & MOs

Info

ID:	390023
PubChem CID:	134996661
Reduced:	SO2F3C12H19 (1)
Stoich.:	AB2C3D12E19 (1)
Weight, g/mol:	264.112661
ΔH_f, kcal/mol:	-266.45
Dipole, Da:	3.21
IP(EA), eV:	-9.13(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[2,2-dimethylpropoxy(methyl)phosphoryl]oxyprop-2-enoate

Drug info:

PubChemData

Smile

CCCCCCS/C(=C\C(=O)OCC)/C(F)(F)F

DOS

IR

Vibrations