Geometry & MOs

Info

ID:	412986
PubChem CID:	135085930
Reduced:	ClOH9C10 (1)
Stoich.:	ABC9D10 (1)
Weight, g/mol:	234.128736
ΔH_f, kcal/mol:	29.91
Dipole, Da:	1.57
IP(EA), eV:	-8.76(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,2-diethoxy-1-methoxyethenoxy)-trimethylsilane

Drug info:

PubChemData

Smile

CCOC#CC1=CC=CC=C1Cl

DOS

IR

Vibrations