Geometry & MOs

Info

ID:	385358
PubChem CID:	134978866
Reduced:	OSiC16H26 (1)
Stoich.:	ABC16D26 (1)
Weight, g/mol:	244.141405
ΔH_f, kcal/mol:	-62.54
Dipole, Da:	1.62
IP(EA), eV:	-8.78(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2E)-1-chloro-3,7-dimethylocta-2,6-dien-2-yl]-trimethylsilane

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)[C@H](C=C)[C@H](C1=CC=CC=C1)O

DOS

IR

Vibrations