Geometry & MOs

Info

ID:	380408
PubChem CID:	134970852
Reduced:	O5C6H12 (1)
Stoich.:	A5B6C12 (1)
Weight, g/mol:	351.131802
ΔH_f, kcal/mol:	-224.11
Dipole, Da:	1.94
IP(EA), eV:	-10.34(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[(2S,5S)-3,5-dihydroxy-2-methoxyoxan-4-yl]oxypropyl]isoindole-1,3-dione

Drug info:

PubChemData

Smile

CO[C@@H]1C(C([C@H](CO1)O)O)O

DOS

IR

Vibrations