Geometry & MOs

Info

ID:	18179
PubChem CID:	538775
Reduced:	O2C3H6 (3)
Stoich.:	A2B3C6 (3)
Weight, g/mol:	222.110338
ΔH_f, kcal/mol:	-243.44
Dipole, Da:	3.33
IP(EA), eV:	-9.41(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-dihydroxy-2,3,4-trimethoxyhexanal

Drug info:

PubChemData

Smile

COC(C=O)C(C(C(CO)O)OC)OC

DOS

IR

Vibrations