Geometry & MOs

Info

ID:	220881
PubChem CID:	85240257
Reduced:	SO2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	282.201507
ΔH_f, kcal/mol:	-100.34
Dipole, Da:	1.62
IP(EA), eV:	-8.54(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-cyclohexyl-4-trimethylsilylpent-2-enyl) acetate

Drug info:

PubChemData

Smile

CC(C)C(=CC(C)C1CCC(=CC1)C(=O)OC)SC

DOS

IR

Vibrations