Geometry & MOs

Info

ID:	82184
PubChem CID:	49855732
Reduced:	N3O5C10H15 (1)
Stoich.:	A3B5C10D15 (1)
Weight, g/mol:	313.142641
ΔH_f, kcal/mol:	-166.86
Dipole, Da:	1.89
IP(EA), eV:	-10.09(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S,4R,6R)-4-azido-6-(furan-2-yl)-2-methyl-3-phenylmethoxyoxane

Drug info:

PubChemData

Smile

C[C@@H]1[C@H](C(CC(O1)OC(=O)C)N=[N+]=[N-])OC(=O)C

DOS

IR

Vibrations