Geometry & MOs

Info

ID:

232600

PubChem CID:

87576496

Reduced:

ClN4C8H11 (1)

Stoich.:

AB4C8D11 (1)

Weight, g/mol:

1471.480888

ΔHf, kcal/mol:

19.18

Dipole, Da:

2.98

IP(EA), eV:

 -8.92(-0.08)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(2R,3R,4R,5R)-5-[bis[2-[bis(4-methoxyphenyl)-phenylmethyl]sulfanylethoxy]phosphinothioyloxymethyl]-4-methoxy-2-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]purin-9-yl]oxolan-3-yl] 4-oxopentanoate

Drug info:

PubChemData

Smile

CC1(CNC2=C1C(=NC(=N2)N)Cl)C

DOS

IR

Vibrations