Geometry & MOs

Info

ID:	389563
PubChem CID:	134993729
Reduced:	BrSiO2C13H23 (1)
Stoich.:	ABC2D13E23 (1)
Weight, g/mol:	186.144222
ΔH_f, kcal/mol:	-124.07
Dipole, Da:	2.15
IP(EA), eV:	-9.44(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethylsulfanyl-4-methylideneoctane

Drug info:

PubChemData

Smile

CC(=O)OCC(=C)/C(=C/CCCBr)/[Si](C)(C)C

DOS

IR

Vibrations