Geometry & MOs

Info

ID:	399055
PubChem CID:	135037376
Reduced:	ON4H8C9 (1)
Stoich.:	AB4C8D9 (1)
Weight, g/mol:	351.152931
ΔH_f, kcal/mol:	34.39
Dipole, Da:	1.85
IP(EA), eV:	-8.75(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]acetate

Drug info:

PubChemData

Smile

C1=CN=NC=C1C2=CNC(=O)C(=C2)N

DOS

IR

Vibrations