Geometry & MOs

Info

ID:	402239
PubChem CID:	135055124
Reduced:	N2O2F3C14H17 (1)
Stoich.:	A2B2C3D14E17 (1)
Weight, g/mol:	335.96475
ΔH_f, kcal/mol:	-214.59
Dipole, Da:	6.87
IP(EA), eV:	-9.02(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	-4

Chem-info

IUPAC name:

[(2R,5R)-2,3,4-trihydroxy-5-(phosphonatooxymethyl)oxolan-2-yl]methyl phosphate

Drug info:

PubChemData

Smile

CC1(CC(=O)NN1C(C2=CC=C(C=C2)OC)C(F)(F)F)C

DOS

IR

Vibrations