Geometry & MOs

Info

ID:

394563

PubChem CID:

135023233

Reduced:

SN2O4H28C33 (1)

Stoich.:

AB2C4D28E33 (1)

Weight, g/mol:

540.11775

ΔHf, kcal/mol:

1.94

Dipole, Da:

8.26

IP(EA), eV:

 -8.69(-0.74)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(3S,4R)-1'-methyl-1-(4-methylphenyl)sulfonyl-6-phenyl-3-thiophen-2-ylspiro[3H-pyridine-4,3'-indole]-2,2'-dione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2C(=C[C@@]3([C@@H](C2=O)C4=CC=CC=C4C)C5=CC=CC=C5N(C3=O)C)C6=CC=CC=C6

DOS

IR

Vibrations