Geometry & MOs

Info

ID:	349922
PubChem CID:	127276727
Reduced:	SN3O4C18H29 (1)
Stoich.:	AB3C4D18E29 (1)
Weight, g/mol:	329.177313
ΔH_f, kcal/mol:	-183.57
Dipole, Da:	6.18
IP(EA), eV:	-8.9(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methylbutanoyl)-N-(2-morpholin-4-ylethyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(C)C(=O)N1CSCC1C(=O)N2CCN(CC2)C(=O)C3CCCO3

DOS

IR

Vibrations