Geometry & MOs

Info

ID:	380407
PubChem CID:	134970851
Reduced:	SeN2O2C18H24 (1)
Stoich.:	AB2C2D18E24 (1)
Weight, g/mol:	164.068473
ΔH_f, kcal/mol:	-63.37
Dipole, Da:	2.37
IP(EA), eV:	-8.78(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,5S)-2-methoxyoxane-3,4,5-triol

Drug info:

PubChemData

Smile

C1COCCN1C2=NC=C([Se]2)C(=O)C34CC5CC(C3)CC(C5)C4

DOS

IR

Vibrations