Geometry & MOs

Info

ID:	264651
PubChem CID:	103480101
Reduced:	BrClN2O2H12C14 (1)
Stoich.:	ABC2D2E12F14 (1)
Weight, g/mol:	424.83105
ΔH_f, kcal/mol:	-40.23
Dipole, Da:	2.19
IP(EA), eV:	-8.53(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(2-bromo-3-chlorophenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(=O)NC2=C(C(=CC=C2)Cl)Br

DOS

IR

Vibrations