Geometry & MOs

Info

ID:	386388
PubChem CID:	134981592
Reduced:	OSiC12H26 (1)
Stoich.:	ABC12D26 (1)
Weight, g/mol:	214.175292
ΔH_f, kcal/mol:	-126.26
Dipole, Da:	0.34
IP(EA), eV:	-9.28(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-trimethylsilylnon-4-en-3-ol

Drug info:

PubChemData

Smile

CCCC(CCC)/C=C\O[Si](C)(C)C

DOS

IR

Vibrations