Geometry & MOs

Info

ID:	217281
PubChem CID:	85087549
Reduced:	SSiO2C19H28 (1)
Stoich.:	ABC2D19E28 (1)
Weight, g/mol:	348.248457
ΔH_f, kcal/mol:	-100.41
Dipole, Da:	6.9
IP(EA), eV:	-9.65(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-methylpropan-2-yl)oxy]-6-prop-2-enyl-7-trimethylsilylundeca-2,6,8-trien-4-one

Drug info:

PubChemData

Smile

C[Si](C)(C)C1=C(C2CCCCC2CC1)S(=O)(=O)C3=CC=CC=C3

DOS

IR

Vibrations