Geometry & MOs

Info

ID:	21483
PubChem CID:	588617
Reduced:	OSiC9H20 (1)
Stoich.:	ABC9D20 (1)
Weight, g/mol:	172.128342
ΔH_f, kcal/mol:	-118.92
Dipole, Da:	1.87
IP(EA), eV:	-9.02(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-1-propoxysilolane

Drug info:

PubChemData

Smile

CCCO[Si]1(CCCC1)CC

DOS

IR

Vibrations