Geometry & MOs

Info

ID:	356299
PubChem CID:	127291372
Reduced:	SN3O3C20H25 (1)
Stoich.:	AB3C3D20E25 (1)
Weight, g/mol:	341.213698
ΔH_f, kcal/mol:	-111.36
Dipole, Da:	4.6
IP(EA), eV:	-8.23(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-dimethylpropanoyl)-N-[2-(1-methylpiperidin-4-yl)ethyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3CSCN3C(=O)C4CCC4

DOS

IR

Vibrations