Geometry & MOs

Info

ID:	15742
PubChem CID:	449101
Reduced:	NO4C5H11 (1)
Stoich.:	AB4C5D11 (1)
Weight, g/mol:	149.068808
ΔH_f, kcal/mol:	-152.07
Dipole, Da:	4.81
IP(EA), eV:	-9.78(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5S,6R)-6-(hydroxymethyl)oxazinane-4,5-diol

Drug info:

PubChemData

Smile

C1[C@H]([C@@H]([C@H](ON1)CO)O)O

DOS

IR

Vibrations