Geometry & MOs

Info

ID:	356259
PubChem CID:	127291332
Reduced:	SO3N4C18H20 (1)
Stoich.:	AB3C4D18E20 (1)
Weight, g/mol:	369.151098
ΔH_f, kcal/mol:	-34.5
Dipole, Da:	3.78
IP(EA), eV:	-8.93(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-(quinolin-3-ylmethyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C2=CC(=CC=C2)NC(=O)C3CSCN3C(=O)C4CCC4

DOS

IR

Vibrations