Geometry & MOs

Info

ID:	289511
PubChem CID:	104359120
Reduced:	BrNSCl2O3C12H12 (1)
Stoich.:	ABCD2E3F12G12 (1)
Weight, g/mol:	393.97535
ΔH_f, kcal/mol:	-87.79
Dipole, Da:	4.79
IP(EA), eV:	-10.03(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-2-chloro-N-cyclohexyl-5-sulfamoylbenzamide

Drug info:

PubChemData

Smile

CCN(C1CC1)C(=O)C2=C(C(=CC(=C2)S(=O)(=O)Cl)Br)Cl

DOS

IR

Vibrations