Geometry & MOs

Info

ID:	262341
PubChem CID:	103286581
Reduced:	SO2N3C13H23 (1)
Stoich.:	AB2C3D13E23 (1)
Weight, g/mol:	369.01466
ΔH_f, kcal/mol:	-70.68
Dipole, Da:	3.95
IP(EA), eV:	-7.97(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-(4-bromo-2-methylanilino)-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCCN(CC)C1=C(C=C(C=C1)N)S(=O)(=O)NC

DOS

IR

Vibrations