Geometry & MOs

Info

ID:	232379
PubChem CID:	87576095
Reduced:	OSSiC5H12 (1)
Stoich.:	ABCD5E12 (1)
Weight, g/mol:	234.09235
ΔH_f, kcal/mol:	-81.15
Dipole, Da:	4.2
IP(EA), eV:	-7.79(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[hydroxy(dimethoxy)silyl]propyl (E)-but-2-enoate

Drug info:

PubChemData

Smile

CCCC(C)O[Si]S

DOS

IR

Vibrations