Geometry & MOs

Info

ID:	382002
PubChem CID:	134972900
Reduced:	SC14H14 (1)
Stoich.:	AB14C14 (1)
Weight, g/mol:	354.201507
ΔH_f, kcal/mol:	103.33
Dipole, Da:	1.52
IP(EA), eV:	-8.78(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-6-[tert-butyl(diphenyl)silyl]oxyhex-4-en-1-ol

Drug info:

PubChemData

Smile

CSC1C(C1C2=C[CH]C=C2)C3=C[CH]C=C3

DOS

IR

Vibrations