Geometry & MOs

Info

ID:	356273
PubChem CID:	127291346
Reduced:	SN3O3C20H27 (1)
Stoich.:	AB3C3D20E27 (1)
Weight, g/mol:	369.172228
ΔH_f, kcal/mol:	-118.06
Dipole, Da:	4.03
IP(EA), eV:	-9.14(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CSCC1C(=O)NC2CCN(C2=O)CC3=CC=CC=C3

DOS

IR

Vibrations