Geometry & MOs

Info

ID:	389968
PubChem CID:	134996297
Reduced:	PSiS2O3C11H23 (1)
Stoich.:	ABC2D3E11F23 (1)
Weight, g/mol:	322.07936
ΔH_f, kcal/mol:	-228.2
Dipole, Da:	4.64
IP(EA), eV:	-8.15(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-iodo-3-pentyloct-2-enal

Drug info:

PubChemData

Smile

CCOP(=O)(C1=C(SCCS1)[Si](C)(C)C)OCC

DOS

IR

Vibrations