Geometry & MOs

Info

ID:	20546
PubChem CID:	584561
Reduced:	SiO3C26H40 (1)
Stoich.:	AB3C26D40 (1)
Weight, g/mol:	428.274672
ΔH_f, kcal/mol:	-191.09
Dipole, Da:	1.7
IP(EA), eV:	-9.36(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[dimethyl(phenyl)silyl]-2-(1-hydroxydodecylidene)cyclohexane-1,3-dione

Drug info:

PubChemData

Smile

CCCCCCCCCCCC(=C1C(=O)CC(CC1=O)[Si](C)(C)C2=CC=CC=C2)O

DOS

IR

Vibrations