Geometry & MOs

Info

ID:	231330
PubChem CID:	87573488
Reduced:	SiO4C18H34 (1)
Stoich.:	AB4C18D34 (1)
Weight, g/mol:	342.222636
ΔH_f, kcal/mol:	-262.77
Dipole, Da:	4.94
IP(EA), eV:	-9.55(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-methyl-5-oxo-5-tributylsilyloxypent-2-enoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations