Geometry & MOs

Info

ID:	231843
PubChem CID:	87574763
Reduced:	SiO4C15H25 (1)
Stoich.:	AB4C15D25 (1)
Weight, g/mol:	300.175686
ΔH_f, kcal/mol:	-163.36
Dipole, Da:	7.37
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.752588
Charge, e:	0

Chem-info

IUPAC name:

(E)-5-[dibutyl(methyl)silyl]oxy-2-methyl-5-oxopent-2-enoic acid

Drug info:

PubChemData

Smile

CCCCC(=C(C(=O)O)C(C)(CCCC)C(=O)O[Si])C

DOS

IR

Vibrations