Geometry & MOs

Info

ID:	356426
PubChem CID:	127291499
Reduced:	SN3O3C18H29 (1)
Stoich.:	AB3C3D18E29 (1)
Weight, g/mol:	383.224263
ΔH_f, kcal/mol:	-148.34
Dipole, Da:	1.44
IP(EA), eV:	-9.1(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,3-dimethylbutanoyl)-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)C3CCC3

DOS

IR

Vibrations