Geometry & MOs

Info

ID:	138870
PubChem CID:	52437406
Reduced:	ClSN2O5C21H21 (1)
Stoich.:	ABC2D5E21F21 (1)
Weight, g/mol:	375.215806
ΔH_f, kcal/mol:	-164.8
Dipole, Da:	9.03
IP(EA), eV:	-8.42(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R)-2-[(3aS,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-4-methylpentanoyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)CCOC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

DOS

IR

Vibrations