Geometry & MOs

Info

ID:	352158
PubChem CID:	127283226
Reduced:	S2N3O3C17H19 (1)
Stoich.:	A2B3C3D17E19 (1)
Weight, g/mol:	384.127441
ΔH_f, kcal/mol:	-59.04
Dipole, Da:	2.97
IP(EA), eV:	-8.83(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chlorophenyl)methyl]-N-cyclopentyl-3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanamide

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C1)OC(=C2)C(=O)N3CSCC3C(=O)N4CCSCC4

DOS

IR

Vibrations