Geometry & MOs

Info

ID:	129425
PubChem CID:	51072540
Reduced:	ClSN2O2C15H21 (1)
Stoich.:	ABC2D2E15F21 (1)
Weight, g/mol:	332.209993
ΔH_f, kcal/mol:	-73.24
Dipole, Da:	6.02
IP(EA), eV:	-8.87(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methylpentanamide

Drug info:

PubChemData

Smile

C1COCCN1CCNC(=O)CCSC2=CC=CC=C2Cl

DOS

IR

Vibrations