Geometry & MOs

Info

ID:	48548
PubChem CID:	11108089
Reduced:	OSiC16H24 (1)
Stoich.:	ABC16D24 (1)
Weight, g/mol:	260.159642
ΔH_f, kcal/mol:	-51.16
Dipole, Da:	2.44
IP(EA), eV:	-9.39(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-hepta-1,6-dien-4-ylphenoxy)-trimethylsilane

Drug info:

PubChemData

Smile

CCC(C)C/C(=C/[Si](C)(C)C1=CC=CC=C1)/C=O

DOS

IR

Vibrations