Geometry & MOs

Info

ID:	26259
PubChem CID:	642581
Reduced:	Si2C7H16 (1)
Stoich.:	A2B7C16 (1)
Weight, g/mol:	172.128342
ΔH_f, kcal/mol:	-31.93
Dipole, Da:	0.73
IP(EA), eV:	-9.85(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-methyl-3-trimethylsilylpent-2-en-1-ol

Drug info:

PubChemData

Smile

C[SiH](C)C#C[Si](C)(C)C

DOS

IR

Vibrations