Geometry & MOs

Info

ID:	19653
PubChem CID:	569687
Reduced:	SF3N3O5C19H20 (1)
Stoich.:	AB3C3D5E19F20 (1)
Weight, g/mol:	459.107576
ΔH_f, kcal/mol:	-293.03
Dipole, Da:	13.23
IP(EA), eV:	-9.49(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-benzamido-3,3,3-trifluoro-2-[2-(4-methylphenyl)sulfonylhydrazinyl]propanoate

Drug info:

PubChemData

Smile

CCOC(=O)C(C(F)(F)F)(NC(=O)C1=CC=CC=C1)NNS(=O)(=O)C2=CC=C(C=C2)C

DOS

IR

Vibrations