Geometry & MOs

Info

ID:	220389
PubChem CID:	85182338
Reduced:	SiO5C26H52 (1)
Stoich.:	AB5C26D52 (1)
Weight, g/mol:	472.428031
ΔH_f, kcal/mol:	-360.56
Dipole, Da:	3.55
IP(EA), eV:	-8.83(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,10-dimethylcyclotriaconta-6,21-diene-1,12-dione

Drug info:

PubChemData

Smile

CCCCCC(CC=C(C)C(C(C)(C)C(C(C)C(=O)OCC)O)O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations