Geometry & MOs

Info

ID:	56043
PubChem CID:	17403932
Reduced:	ClSO3N4H15C17 (1)
Stoich.:	ABC3D4E15F17 (1)
Weight, g/mol:	382.055419
ΔH_f, kcal/mol:	-24.63
Dipole, Da:	7.97
IP(EA), eV:	-9.37(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-4-fluorophenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide

Drug info:

PubChemData

Smile

CC1=NN(N=C1C(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl)C3=CC=CC=C3

DOS

IR

Vibrations