Geometry & MOs

Info

ID:

305179

PubChem CID:

124767384

Reduced:

N2O5H20C23 (1)

Stoich.:

A2B5C20D23 (1)

Weight, g/mol:

466.156243

ΔHf, kcal/mol:

-122.4

Dipole, Da:

7.69

IP(EA), eV:

 -9.29(-0.76)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[[(3aR,4S,7R,7aR)-2-benzyl-1,3-dioxo-7,7a-dihydro-3aH-4,7-epoxyisoindol-4-yl]methyl]-2,4,6-trimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1C[C@H]2C[C@H]1[C@@H]3[C@@H]2C(=O)N(C3=O)C4=CC=CC(=C4)C(=O)NC5=CC=CC(=C5)C(=O)O

DOS

IR

Vibrations