Geometry & MOs

Info

ID:	337857
PubChem CID:	127258480
Reduced:	SiO2C9H20 (1)
Stoich.:	AB2C9D20 (1)
Weight, g/mol:	360.053129
ΔH_f, kcal/mol:	-152.87
Dipole, Da:	1.93
IP(EA), eV:	-9.93(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,4-dichlorophenyl)-2-ethyl-5-methyl-3-oxoheptanedioic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations