Geometry & MOs

Info

ID:	231993
PubChem CID:	87575081
Reduced:	SiO4C16H22 (1)
Stoich.:	AB4C16D22 (1)
Weight, g/mol:	292.113086
ΔH_f, kcal/mol:	-206.13
Dipole, Da:	4.51
IP(EA), eV:	-9.24(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-5-[dimethyl-(4-methylphenyl)silyl]oxy-2-methyl-5-oxopent-2-enoic acid

Drug info:

PubChemData

Smile

C/C(=C\CC(=O)O[Si](C)(C)CCC1=CC=CC=C1)/C(=O)O

DOS

IR

Vibrations