Geometry & MOs

Info

ID:	340269
PubChem CID:	127262280
Reduced:	SiO3C6H13 (2)
Stoich.:	AB3C6D13 (2)
Weight, g/mol:	194.057909
ΔH_f, kcal/mol:	-391.07
Dipole, Da:	2.01
IP(EA), eV:	-10.1(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl [(1E,3Z,5Z)-8-oxocycloocta-1,3,5-trien-1-yl] carbonate

Drug info:

PubChemData

Smile

CCC(COC(=O)O[Si](C)(C)C)OC(=O)O[Si](C)(C)C

DOS

IR

Vibrations