Geometry & MOs

Info

ID:	349942
PubChem CID:	127276747
Reduced:	O3N4C20H34 (1)
Stoich.:	A3B4C20D34 (1)
Weight, g/mol:	355.229348
ΔH_f, kcal/mol:	-173.53
Dipole, Da:	7.18
IP(EA), eV:	-8.93(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(CNC(=O)C2CCC3(CC2)C(=O)NC(=O)N3)C(C)C

DOS

IR

Vibrations