Geometry & MOs

Info

ID:	449457
PubChem CID:	135298763
Reduced:	F2N3O4H11C12 (1)
Stoich.:	A2B3C4D11E12 (1)
Weight, g/mol:	236.081361
ΔH_f, kcal/mol:	-158.37
Dipole, Da:	1.59
IP(EA), eV:	-9.87(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,4R)-7-dimethylphosphoryloxy-3-methyl-2,5-dioxabicyclo[2.2.1]heptan-1-yl]methanol

Drug info:

PubChemData

Smile

CC(=O)C(ON1C2CN(C1=O)CC(=C2)C3=NC=CO3)(F)F

DOS

IR

Vibrations