Geometry & MOs

Info

ID:	353346
PubChem CID:	127284675
Reduced:	ClSO2N3C19H20 (1)
Stoich.:	ABC2D3E19F20 (1)
Weight, g/mol:	370.111791
ΔH_f, kcal/mol:	-57.06
Dipole, Da:	6.4
IP(EA), eV:	-9.38(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)C(C2=CC=C(C=C2)Cl)NC(=O)C3=CN=C4N(C3=O)CCS4

DOS

IR

Vibrations