Geometry & MOs

Info

ID:	25094
PubChem CID:	618949
Reduced:	NO2H9C16 (1)
Stoich.:	AB2C9D16 (1)
Weight, g/mol:	311.95681
ΔH_f, kcal/mol:	39.82
Dipole, Da:	4.18
IP(EA), eV:	-9.1(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromopyridin-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C#CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations