Geometry & MOs

Info

ID:	228600
PubChem CID:	87565389
Reduced:	O5C6H11 (2)
Stoich.:	A5B6C11 (2)
Weight, g/mol:	220.058303
ΔH_f, kcal/mol:	-450.44
Dipole, Da:	8.48
IP(EA), eV:	-10.72(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethoxypropane-1,2,3-tricarboxylic acid

Drug info:

PubChemData

Smile

CCOC(C(CC(=O)O)C(=O)O)C(=O)O.C(COCCO)O

DOS

IR

Vibrations