Geometry & MOs

Info

ID:	356293
PubChem CID:	127291366
Reduced:	SN3O3C16H27 (1)
Stoich.:	AB3C3D16E27 (1)
Weight, g/mol:	343.192963
ΔH_f, kcal/mol:	-136.8
Dipole, Da:	6.52
IP(EA), eV:	-8.92(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,3-dimethylbutanoyl)-N-[(4-methylmorpholin-2-yl)methyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CN1CCOC(C1)CNC(=O)C2CSCN2C(=O)C3CCCC3

DOS

IR

Vibrations