Geometry & MOs

Info

ID:	65939
PubChem CID:	46484615
Reduced:	N2S2O3C16H22 (1)
Stoich.:	A2B2C3D16E22 (1)
Weight, g/mol:	401.084555
ΔH_f, kcal/mol:	-95.56
Dipole, Da:	2.33
IP(EA), eV:	-8.09(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(2-fluoro-4-nitrophenoxy)acetamide

Drug info:

PubChemData

Smile

CC(C)OC(=S)SCC(=O)NC1=CC=C(C=C1)N2CCOCC2

DOS

IR

Vibrations