Geometry & MOs

Info

ID:	356197
PubChem CID:	127291233
Reduced:	SN2O4C20H28 (1)
Stoich.:	AB2C4D20E28 (1)
Weight, g/mol:	369.172228
ΔH_f, kcal/mol:	-169.35
Dipole, Da:	5.77
IP(EA), eV:	-8.64(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-(3-morpholin-4-yl-3-oxopropyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CSCC1C(=O)NC2=CC(=CC=C2)OCC3CCCO3

DOS

IR

Vibrations