Geometry & MOs

Info

ID:	68311
PubChem CID:	46508167
Reduced:	SO2F3N3H10C18 (1)
Stoich.:	AB2C3D3E10F18 (1)
Weight, g/mol:	453.98656
ΔH_f, kcal/mol:	-119.35
Dipole, Da:	7.57
IP(EA), eV:	-9.35(-2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-(2,4,5-trichlorophenoxy)acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)C#N)/C=C/2\C(=O)N(C(=S)N2)C3=CC=C(C=C3)OC(F)(F)F

DOS

IR

Vibrations