Geometry & MOs

Info

ID:	167956
PubChem CID:	74905371
Reduced:	ClSF3N3O3H19C23 (1)
Stoich.:	ABC3D3E3F19G23 (1)
Weight, g/mol:	553.10499
ΔH_f, kcal/mol:	-183.52
Dipole, Da:	6.61
IP(EA), eV:	-9.32(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[N-(benzenesulfonyl)-2-chloro-5-(trifluoromethyl)anilino]-N-[1-(4-ethoxyphenyl)ethylideneamino]acetamide

Drug info:

PubChemData

Smile

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)C(F)(F)F

DOS

IR

Vibrations