Geometry & MOs

Info

ID:	353347
PubChem CID:	127284676
Reduced:	ClSN2O3C17H23 (1)
Stoich.:	ABC2D3E17F23 (1)
Weight, g/mol:	384.127441
ΔH_f, kcal/mol:	-129.4
Dipole, Da:	6.18
IP(EA), eV:	-9.46(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chlorophenyl)-cyclopentylmethyl]-3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanamide

Drug info:

PubChemData

Smile

C1CCC(C1)C(C2=CC=C(C=C2)Cl)NC(=O)CN3CCCS3(=O)=O

DOS

IR

Vibrations