Geometry & MOs

Info

ID:	382120
PubChem CID:	134973064
Reduced:	NO3C19H23 (1)
Stoich.:	AB3C19D23 (1)
Weight, g/mol:	475.210721
ΔH_f, kcal/mol:	-82.91
Dipole, Da:	1.42
IP(EA), eV:	-9.16(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,5S)-3-azido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol

Drug info:

PubChemData

Smile

C1[C@@H](O[C@@H]([C@@H](N1CC2=CC=CC=C2)C3=CC=CC=C3)CO)CO

DOS

IR

Vibrations