Geometry & MOs

Info

ID:	356350
PubChem CID:	127291423
Reduced:	SN3O3C19H23 (1)
Stoich.:	AB3C3D19E23 (1)
Weight, g/mol:	355.192963
ΔH_f, kcal/mol:	-108.82
Dipole, Da:	5.75
IP(EA), eV:	-8.44(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-[2-(3-methylmorpholin-4-yl)ethyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CSCC2C(=O)NC3=CC4=C(C=C3)NC(=O)CCC4

DOS

IR

Vibrations