Geometry & MOs

Info

ID:	356359
PubChem CID:	127291432
Reduced:	SN3O3C19H33 (1)
Stoich.:	AB3C3D19E33 (1)
Weight, g/mol:	369.208613
ΔH_f, kcal/mol:	-158.51
Dipole, Da:	2.89
IP(EA), eV:	-9.1(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CSCC1C(=O)NCC2(CCOCC2)N3CCCC3

DOS

IR

Vibrations