Geometry & MOs

Info

ID:

227385

PubChem CID:

87561595

Reduced:

OH2C9F18 (1)

Stoich.:

AB2C9D18 (1)

Weight, g/mol:

1000.205367

ΔHf, kcal/mol:

-947.06

Dipole, Da:

0.54

IP(EA), eV:

-13.24(-0.44)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(E)-but-2-enedioic acid;[1-(2-chlorophenyl)-5-(6-methoxypyridin-3-yl)sulfonylpyrazol-3-yl]methyl-(2,2-dimethylpropyl)carbamic acid;1-[1-(2-chlorophenyl)-5-(6-methoxypyridin-3-yl)sulfonylpyrazol-3-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

C(C(C(C(C(O)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)F

DOS

IR

Vibrations