Geometry & MOs

Info

ID:	266821
PubChem CID:	103579677
Reduced:	BrClFN2H9C12 (1)
Stoich.:	ABCD2E9F12 (1)
Weight, g/mol:	373.94914
ΔH_f, kcal/mol:	6.59
Dipole, Da:	3.74
IP(EA), eV:	-9.17(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-bromo-3-chlorophenyl)methylamino]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=NC(=C1)F)NCC2=CC(=C(C=C2)Br)Cl

DOS

IR

Vibrations