Geometry & MOs

Info

ID:	61674
PubChem CID:	26711677
Reduced:	ClSN2O4C19H23 (1)
Stoich.:	ABC2D4E19F23 (1)
Weight, g/mol:	429.97535
ΔH_f, kcal/mol:	-139.71
Dipole, Da:	3.86
IP(EA), eV:	-9.42(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-[2-(4-chlorophenyl)ethyl]-5-(methylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NCCC2=CC=C(C=C2)Cl

DOS

IR

Vibrations