Geometry & MOs

Info

ID:

234240

PubChem CID:

92297985

Reduced:

ClSN3O6H20C25 (1)

Stoich.:

ABC3D6E20F25 (1)

Weight, g/mol:

592.98454

ΔHf, kcal/mol:

-35.9

Dipole, Da:

7.06

IP(EA), eV:

 -8.92(-1.65)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(1S,2S,3aR,4R,9bR)-4-(4-bromophenyl)-1-chloro-2-(2-nitrophenyl)sulfanyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline-8-sulfonamide

Drug info:

PubChemData

Smile

C1[C@@H]2[C@@H]([C@@H]([C@H]1SC3=CC=CC=C3[N+](=O)[O-])Cl)C4=C(C=CC(=C4)C(=O)O)N[C@H]2C5=CC(=CC=C5)[N+](=O)[O-]

DOS

IR

Vibrations