Geometry & MOs

Info

ID:	228995
PubChem CID:	87566714
Reduced:	CoC4H5O10 (1)
Stoich.:	AB4C5D10 (1)
Weight, g/mol:	398.178812
ΔH_f, kcal/mol:	-466.67
Dipole, Da:	14.2
IP(EA), eV:	-11.15(-6.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol;2-methoxypropane-1,2,3-tricarboxylic acid

Drug info:

PubChemData

Smile

[C-](=O)O.[C-](=O)O.[C-](=O)O.C(=O)(O)O.O=[Co]

DOS

IR

Vibrations