Geometry & MOs

Info

ID:	408437
PubChem CID:	135081203
Reduced:	NOC10H19 (1)
Stoich.:	ABC10D19 (1)
Weight, g/mol:	164.068473
ΔH_f, kcal/mol:	-62.85
Dipole, Da:	2.74
IP(EA), eV:	-8.54(2.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(hydroxymethyl)oxane-2,3,4-triol

Drug info:

PubChemData

Smile

CC(C)C1COC2N1CCCC2

DOS

IR

Vibrations