Geometry & MOs

Info

ID:

170538

PubChem CID:

75249012

Reduced:

ClN2S2O5H33C34 (1)

Stoich.:

AB2C2D5E33F34 (1)

Weight, g/mol:

435.19582

ΔHf, kcal/mol:

-123.25

Dipole, Da:

6.06

IP(EA), eV:

 -9.18(-0.77)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1'-[(4-fluorophenyl)methyl]-5-methyl-1-(4-methylphenyl)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-piperidine]-2',4,6-trione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2CC(=O)C3CN(C(CC3N2S(=O)(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)S(=O)(=O)C6=CC=C(C=C6)C

DOS

IR

Vibrations