Geometry & MOs

Info

ID:	231319
PubChem CID:	87573470
Reduced:	HO2C3F7 (2)
Stoich.:	AB2C3D7 (2)
Weight, g/mol:	246.128736
ΔH_f, kcal/mol:	-717.08
Dipole, Da:	2.81
IP(EA), eV:	-11.43(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[diethoxy(propyl)silyl] 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F.O.[O-][O+]=O

DOS

IR

Vibrations