Geometry & MOs

Info

ID:	157148
PubChem CID:	56422192
Reduced:	SF2N2O2C22H22 (1)
Stoich.:	AB2C2D2E22F22 (1)
Weight, g/mol:	409.162412
ΔH_f, kcal/mol:	-118.8
Dipole, Da:	5.68
IP(EA), eV:	-8.78(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-fluoro-2-piperidin-1-ylphenyl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide

Drug info:

PubChemData

Smile

COCC1=C(SC2=CC=CC(=C21)F)C(=O)NC3=C(C=CC(=C3)F)N4CCCCC4

DOS

IR

Vibrations