Geometry & MOs

Info

ID:	53387
PubChem CID:	14714468
Reduced:	SiO2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	186.143992
ΔH_f, kcal/mol:	-112.64
Dipole, Da:	2.44
IP(EA), eV:	-9.76(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-ethyl-3-trimethylsilylpent-3-en-1-ol

Drug info:

PubChemData

Smile

CCC(/C=C/C(=O)OC)C(=C)[Si](C)(C)C

DOS

IR

Vibrations