Geometry & MOs

Info

ID:	221896
PubChem CID:	85292378
Reduced:	SiO2C22H28 (1)
Stoich.:	AB2C22D28 (1)
Weight, g/mol:	354.07342
ΔH_f, kcal/mol:	-12.27
Dipole, Da:	2.02
IP(EA), eV:	-8.74(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

Se-phenyl 6-(methoxymethoxy)-3-methylocta-2,7-dieneselenoate

Drug info:

PubChemData

Smile

COCCCCC#CC(=CC#C[Si](C)(C)C)C1C2=CC=CC=C2CO1

DOS

IR

Vibrations