Geometry & MOs

Info

ID:	407877
PubChem CID:	135080632
Reduced:	NO2C11H19 (1)
Stoich.:	AB2C11D19 (1)
Weight, g/mol:	208.094688
ΔH_f, kcal/mol:	-100.23
Dipole, Da:	3.61
IP(EA), eV:	-10.97(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(hydroxymethyl)-6-(methoxymethyl)oxane-2,3,4-triol

Drug info:

PubChemData

Smile

CCCCCCOC(=O)C(C)CC#N

DOS

IR

Vibrations