Geometry & MOs

Info

ID:	61885
PubChem CID:	26715418
Reduced:	SN2F3O4H15C17 (1)
Stoich.:	AB2C3D4E15F17 (1)
Weight, g/mol:	453.102828
ΔH_f, kcal/mol:	-260.78
Dipole, Da:	6.35
IP(EA), eV:	-9.5(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-N-[4-(methylsulfamoyl)phenyl]prop-2-enamide

Drug info:

PubChemData

Smile

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)OC(F)(F)F

DOS

IR

Vibrations