Geometry & MOs

Info

ID:	232718
PubChem CID:	87576801
Reduced:	ON2H6C12 (1)
Stoich.:	AB2C6D12 (1)
Weight, g/mol:	360.305972
ΔH_f, kcal/mol:	89.28
Dipole, Da:	6.2
IP(EA), eV:	-9.67(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hydroxy-dimethoxy-octadecylsilane

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)C=C(C#N)C#N)OC=C2

DOS

IR

Vibrations