Geometry & MOs

Info

ID:	52330
PubChem CID:	12015161
Reduced:	BrOSi2C16H33 (1)
Stoich.:	ABC2D16E33 (1)
Weight, g/mol:	242.206592
ΔH_f, kcal/mol:	-129.4
Dipole, Da:	3.66
IP(EA), eV:	-9.45(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2,2-di(propan-2-yl)-5-trimethylsilylpent-3-en-1-ol

Drug info:

PubChemData

Smile

CC(C)C(CO[Si](C)(C)CBr)(C#C[Si](C)(C)C)C(C)C

DOS

IR

Vibrations