Geometry & MOs

Info

ID:

227090

PubChem CID:

87560159

Reduced:

AsNOSF3H3C8 (1)

Stoich.:

ABCDE3F3G8 (1)

Weight, g/mol:

964.305939

ΔHf, kcal/mol:

-83.02

Dipole, Da:

2.78

IP(EA), eV:

-8.79(-1.96)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(E)-but-2-enedioic acid;[1-[1-(5-fluoro-2-methylphenyl)-5-(6-methylpyridin-3-yl)sulfonylpyrazol-3-yl]-2,2-dimethylpropyl] N-methylcarbamate;1-[1-(5-fluoro-2-methylphenyl)-5-(6-methylpyridin-3-yl)sulfonylpyrazol-3-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)[As]

DOS

IR

Vibrations