Geometry & MOs

Info

ID:	203389
PubChem CID:	79822469
Reduced:	ON4C12H14 (1)
Stoich.:	AB4C12D14 (1)
Weight, g/mol:	406.86494
ΔH_f, kcal/mol:	16.97
Dipole, Da:	2.61
IP(EA), eV:	-9.91(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-(5-bromo-2-hydroxyphenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)C)N2C(=C(C=N2)C(=O)C)C

DOS

IR

Vibrations