Geometry & MOs

Info

ID:

219108

PubChem CID:

85090537

Reduced:

N2P3O14C16H23 (1)

Stoich.:

A2B3C14D16E23 (1)

Weight, g/mol:

558.947283

ΔHf, kcal/mol:

-786.34

Dipole, Da:

6.2

IP(EA), eV:

 -9.87(-0.59)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[[5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-(2-sulfanylethylsulfanyl)phosphinothioyl] phosphono hydrogen phosphate

Drug info:

PubChemData

Smile

CC1CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)OC3=CC=CC=C3)O

DOS

IR

Vibrations