Geometry & MOs

Info

ID:	220513
PubChem CID:	85197638
Reduced:	SiO2C19H34 (1)
Stoich.:	AB2C19D34 (1)
Weight, g/mol:	322.232807
ΔH_f, kcal/mol:	-143.93
Dipole, Da:	3.57
IP(EA), eV:	-8.7(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[3-[tert-butyl(dimethyl)silyl]oxy-2-methylcyclohexen-1-yl]-3-methylpenta-2,4-dien-1-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations