Geometry & MOs

Info

ID:	347530
PubChem CID:	127272385
Reduced:	SO2N3C19H21 (1)
Stoich.:	AB2C3D19E21 (1)
Weight, g/mol:	383.224263
ΔH_f, kcal/mol:	-41.2
Dipole, Da:	2.13
IP(EA), eV:	-9.06(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-(3-methyl-2-morpholin-4-ylbutyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)N2CSCC2C(=O)NC3=CC4=CC=CC=C4N=C3

DOS

IR

Vibrations