Geometry & MOs

Info

ID:	231659
PubChem CID:	87574404
Reduced:	SiO4C30H58 (1)
Stoich.:	AB4C30D58 (1)
Weight, g/mol:	230.097436
ΔH_f, kcal/mol:	-328.98
Dipole, Da:	1.96
IP(EA), eV:	-9.52(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCCCC[Si](CCCCCCCC)(CCCCCCCC)OC(=O)C/C=C(/C)\C(=O)O

DOS

IR

Vibrations