Geometry & MOs

Info

ID:	58508
PubChem CID:	24702113
Reduced:	ClNSO3C10H12 (1)
Stoich.:	ABCD3E10F12 (1)
Weight, g/mol:	200.098334
ΔH_f, kcal/mol:	-123.14
Dipole, Da:	6.49
IP(EA), eV:	-9.73(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCl

DOS

IR

Vibrations