Geometry & MOs

Info

ID:	50656
PubChem CID:	12013224
Reduced:	O3C22H38 (1)
Stoich.:	A3B22C38 (1)
Weight, g/mol:	256.204254
ΔH_f, kcal/mol:	-162.27
Dipole, Da:	1.88
IP(EA), eV:	-9.5(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triethyl(1-triethylsilylethenyl)silane

Drug info:

PubChemData

Smile

CCCCCCCCCCCCOC[C@@H](COCC1=CC=CC=C1)O

DOS

IR

Vibrations