Geometry & MOs

Info

ID:	31142
PubChem CID:	854754
Reduced:	BrON3H10C16 (1)
Stoich.:	ABC3D10E16 (1)
Weight, g/mol:	248.061949
ΔH_f, kcal/mol:	69.26
Dipole, Da:	2.56
IP(EA), eV:	-8.78(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminophenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)NC(=N2)C3=CC4=C(C=CC(=C4)Br)OC3=N

DOS

IR

Vibrations