Geometry & MOs

Info

ID:	405275
PubChem CID:	135073326
Reduced:	N2O3C14H20 (1)
Stoich.:	A2B3C14D20 (1)
Weight, g/mol:	433.88779
ΔH_f, kcal/mol:	-126.92
Dipole, Da:	2.38
IP(EA), eV:	-9.92(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R,5R)-3,4-dihydroxy-5-(hydroxymethyl)selenolan-2-yl]-5-iodopyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC(C)C[C@@H](COC(=O)C)NC(=O)C1=CC=CC=N1

DOS

IR

Vibrations