Geometry & MOs

Info

ID:	407953
PubChem CID:	135080708
Reduced:	OC2H4 (4)
Stoich.:	AB2C4 (4)
Weight, g/mol:	219.085521
ΔH_f, kcal/mol:	-197.99
Dipole, Da:	3.71
IP(EA), eV:	-10.28(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C[C@H]([C@@H](C(=O)CO)O)O

DOS

IR

Vibrations