Geometry & MOs

Info

ID:	380240
PubChem CID:	134970619
Reduced:	SiO3C13H28 (1)
Stoich.:	AB3C13D28 (1)
Weight, g/mol:	236.068473
ΔH_f, kcal/mol:	-193.3
Dipole, Da:	1.94
IP(EA), eV:	-9.25(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenyl)-3-methylidenebutanedioic acid

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)O[C@@H](C)[C@H](C)[C@H]1[C@H](O1)CO

DOS

IR

Vibrations