Geometry & MOs

Info

ID:	384966
PubChem CID:	134978046
Reduced:	P4Se4O18C33H72 (1)
Stoich.:	A4B4C18D33E72 (1)
Weight, g/mol:	338.003425
ΔH_f, kcal/mol:	-925.11
Dipole, Da:	6.72
IP(EA), eV:	-9.22(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

4-amino-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-[hydroxy(sulfido)phosphinothioyl]oxyoxolan-2-yl]pyrimidin-2-one

Drug info:

PubChemData

Smile

C(CCOP(=[Se])(OCCCCO)OCCCOP(=[Se])(OCCCOP(=[Se])(OCCCCO)OCCCCO)OCCCOP(=[Se])(OCCCCO)OCCCCO)CO

DOS

IR

Vibrations