Geometry & MOs

Info

ID:	310717
PubChem CID:	126584544
Reduced:	O4C7H8 (1)
Stoich.:	A4B7C8 (1)
Weight, g/mol:	343.172165
ΔH_f, kcal/mol:	-161.35
Dipole, Da:	0.45
IP(EA), eV:	-10.1(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S,5S)-2-[[[(2R,3S,5S)-2-(deuteriomethyl)-5-tritiooxolan-3-yl]oxy-(3-methoxypropyl)phosphoryl]oxymethyl]-5-tritiooxolan-3-ol

Drug info:

PubChemData

Smile

[13CH3][13C](=O)OC1C(=O)CCC1=O

DOS

IR

Vibrations