Geometry & MOs

Info

ID:	166257
PubChem CID:	74657760
Reduced:	FSN4O4C20H23 (1)
Stoich.:	ABC4D4E20F23 (1)
Weight, g/mol:	404.07693
ΔH_f, kcal/mol:	-163.55
Dipole, Da:	10.05
IP(EA), eV:	-8.82(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-4-[1-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]-1-methoxybenzene

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)C(=O)NC2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=CC=C3

DOS

IR

Vibrations