Geometry & MOs

Info

ID:

390369

PubChem CID:

134998746

Reduced:

HO4C16F29 (1)

Stoich.:

AB4C16D29 (1)

Weight, g/mol:

772.231666

ΔHf, kcal/mol:

-1622.73

Dipole, Da:

1.88

IP(EA), eV:

-12.67(-1.94)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2S)-2-[[(2R,3S,4R,5R)-5-[(2S,3R,4R)-5-[4-[[(1R)-1-(2-amino-7-methyl-4-oxo-1H-pteridin-6-yl)ethyl]amino]phenyl]-2,3,4-trihydroxypentoxy]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxypentanedioic acid

Drug info:

PubChemData

Smile

C1(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(F)F)C(OC(C(OC(=O)C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)(C(F)(F)F)F)(F)F

DOS

IR

Vibrations