Geometry & MOs

Info

ID:	77583
PubChem CID:	49655560
Reduced:	FSN3O4H14C18 (1)
Stoich.:	ABC3D4E14F18 (1)
Weight, g/mol:	374.141262
ΔH_f, kcal/mol:	-54.96
Dipole, Da:	9.03
IP(EA), eV:	-9.66(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetamidophenyl)-2-[acetyl(propan-2-yl)amino]-4-methyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=O)C(=CO3)OCC4=CC=CC=C4F

DOS

IR

Vibrations