Geometry & MOs

Info

ID:	19003
PubChem CID:	552432
Reduced:	OSiC8H16 (1)
Stoich.:	ABC8D16 (1)
Weight, g/mol:	156.097042
ΔH_f, kcal/mol:	-77.63
Dipole, Da:	1.09
IP(EA), eV:	-9.48(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropylethenoxy(trimethyl)silane

Drug info:

PubChemData

Smile

C[Si](C)(C)OC(=C)C1CC1

DOS

IR

Vibrations