Geometry & MOs

Info

ID:	356427
PubChem CID:	127291500
Reduced:	SN3O3C19H33 (1)
Stoich.:	AB3C3D19E33 (1)
Weight, g/mol:	369.208613
ΔH_f, kcal/mol:	-178.77
Dipole, Da:	5.05
IP(EA), eV:	-9.07(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methylbutanoyl)-N-[1-(2-methylpiperidin-1-yl)-1-oxopropan-2-yl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C(C)NC(=O)C2CSCN2C(=O)CC(C)(C)C

DOS

IR

Vibrations