Geometry & MOs

Info

ID:	349053
PubChem CID:	127274779
Reduced:	S2N3O3C17H29 (1)
Stoich.:	A2B3C3D17E29 (1)
Weight, g/mol:	355.229348
ΔH_f, kcal/mol:	-137.91
Dipole, Da:	4.2
IP(EA), eV:	-8.71(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butanoyl-N-[2-methyl-2-(3-methylpiperidin-1-yl)propyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCCC(=O)N1CSCC1C(=O)NCC2(CCSC2)N3CCOCC3

DOS

IR

Vibrations