Geometry & MOs

Info

ID:	68377
PubChem CID:	46508300
Reduced:	O3N5F6H15C19 (1)
Stoich.:	A3B5C6D15E19 (1)
Weight, g/mol:	444.208279
ΔH_f, kcal/mol:	-350.34
Dipole, Da:	2.53
IP(EA), eV:	-9.77(-1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=NC2=NC(=NN12)C(F)(F)F)C)CC(=O)OCC(=O)NC3=CC=C(C=C3)C(F)(F)F

DOS

IR

Vibrations