Geometry & MOs

Info

ID:

228997

PubChem CID:

87566740

Reduced:

OSiC4H5 (1)

Stoich.:

ABC4D5 (1)

Weight, g/mol:

326.121297

ΔHf, kcal/mol:

97.75

Dipole, Da:

1.75

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.751575

Charge, e:

0

Chem-info

IUPAC name:

2-ethoxypropane-1,2,3-tricarboxylic acid;2-(2-hydroxyethoxy)ethanol

Drug info:

PubChemData

Smile

COC(C#C)[Si]

DOS

IR

Vibrations