Geometry & MOs

Info

ID:	349867
PubChem CID:	127276473
Reduced:	SN3O6C17H23 (1)
Stoich.:	AB3C6D17E23 (1)
Weight, g/mol:	353.123169
ΔH_f, kcal/mol:	-219.33
Dipole, Da:	6.25
IP(EA), eV:	-9.27(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-cyclohexylacetyl)-N-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1C(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

DOS

IR

Vibrations