Geometry & MOs

Info

ID:	158285
PubChem CID:	56463296
Reduced:	SO2F3N3C17H20 (1)
Stoich.:	AB2C3D3E17F20 (1)
Weight, g/mol:	337.218784
ΔH_f, kcal/mol:	-212.67
Dipole, Da:	6.15
IP(EA), eV:	-9.54(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[3-(3-methylpiperidin-1-yl)propyl]-2-(2-methylpropyl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)CC(C)C)C(=O)NCC2=CC(=NC=C2)OCC(F)(F)F

DOS

IR

Vibrations