Geometry & MOs

Info

ID:	84480
PubChem CID:	49866730
Reduced:	SO2C11H14 (1)
Stoich.:	AB2C11D14 (1)
Weight, g/mol:	323.034093
ΔH_f, kcal/mol:	-81.99
Dipole, Da:	5.18
IP(EA), eV:	-9.13(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxythiolan-2-yl]methyl dihydrogen phosphate

Drug info:

PubChemData

Smile

C[C@H]([C@@H](CC1=CC=CC=C1)C(=O)O)S

DOS

IR

Vibrations