Geometry & MOs

Info

ID:	402376
PubChem CID:	135055737
Reduced:	N2P2F6O6H20C23 (1)
Stoich.:	A2B2C6D6E20F23 (1)
Weight, g/mol:	335.096479
ΔH_f, kcal/mol:	-519.13
Dipole, Da:	8.87
IP(EA), eV:	-9.97(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,4R,5R)-6-(3-acetyloxy-1,2-dihydroxypropyl)-5-azido-2,4-dihydroxyoxane-2-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)N[C@@H](C3=CC=C(C=C3)[N+](=O)[O-])P(=O)(OCC(F)(F)F)OCC(F)(F)F

DOS

IR

Vibrations