Geometry & MOs

Info

ID:	384319
PubChem CID:	134976768
Reduced:	NPO5C14H32 (1)
Stoich.:	ABC5D14E32 (1)
Weight, g/mol:	322.002459
ΔH_f, kcal/mol:	-303.48
Dipole, Da:	12.05
IP(EA), eV:	-9.38(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

1-[(2R,4S,5R)-5-(dioxidophosphinothioyloxymethyl)-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CCCCCCOCCCOP(=O)([O-])OCC[N+](C)(C)C

DOS

IR

Vibrations