Geometry & MOs

Info

ID:	202842
PubChem CID:	79733269
Reduced:	ON2C18H28 (1)
Stoich.:	AB2C18D28 (1)
Weight, g/mol:	420.89182
ΔH_f, kcal/mol:	-30.86
Dipole, Da:	3.42
IP(EA), eV:	-8.64(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-bromo-N-(5-bromo-4-methylpyridin-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCC(CC)(C(=O)C1CCC2=C1N=CC=C2)N(CC)CC

DOS

IR

Vibrations