Geometry & MOs

Info

ID:	22617
PubChem CID:	598013
Reduced:	SiO2C9H16 (1)
Stoich.:	AB2C9D16 (1)
Weight, g/mol:	184.091956
ΔH_f, kcal/mol:	-128.55
Dipole, Da:	4.07
IP(EA), eV:	-9.77(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl hexa-2,4-dienoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations