Geometry & MOs

Info

ID:	61893
PubChem CID:	26715458
Reduced:	SN3O5C23H29 (1)
Stoich.:	AB3C5D23E29 (1)
Weight, g/mol:	433.167142
ΔH_f, kcal/mol:	-170.97
Dipole, Da:	9.24
IP(EA), eV:	-9.43(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(3aS,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-4-methyl-N-[4-(methylsulfamoyl)phenyl]pentanamide

Drug info:

PubChemData

Smile

C[C@@H]1CCC[C@H](N1C(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC)C

DOS

IR

Vibrations