Geometry & MOs

Info

ID:	151512
PubChem CID:	53837745
Reduced:	NO6C19H21 (1)
Stoich.:	AB6C19D21 (1)
Weight, g/mol:	320.088571
ΔH_f, kcal/mol:	-249.11
Dipole, Da:	4.33
IP(EA), eV:	-9.78(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R,4S,5R)-5-(diaminophosphoryloxymethyl)-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC(=O)OCC(=O)N1C2CCC(C2CC1=O)C(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations