Geometry & MOs

Info

ID:	22766
PubChem CID:	598646
Reduced:	OSiC10H22 (1)
Stoich.:	ABC10D22 (1)
Weight, g/mol:	186.143992
ΔH_f, kcal/mol:	-109.59
Dipole, Da:	1.92
IP(EA), eV:	-9.49(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethenyl-hexoxy-dimethylsilane

Drug info:

PubChemData

Smile

CCCCCCO[Si](C)(C)C=C

DOS

IR

Vibrations