Geometry & MOs

Info

ID:

214644

PubChem CID:

85083332

Reduced:

SiO4C34H64 (1)

Stoich.:

AB4C34D64 (1)

Weight, g/mol:

567.103629

ΔHf, kcal/mol:

-313.81

Dipole, Da:

2.55

IP(EA), eV:

 -9.66(1.69)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[5-[[[5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC(C)CCCC(C)C1CCC2C1(CCC3C2CC(C4(C3(CCC(C4)COCOCC[Si](C)(C)C)C)O)O)C

DOS

IR

Vibrations