Geometry & MOs

Info

ID:	262353
PubChem CID:	103287798
Reduced:	SN3O3C13H23 (1)
Stoich.:	AB3C3D13E23 (1)
Weight, g/mol:	373.9736
ΔH_f, kcal/mol:	-107.18
Dipole, Da:	5.87
IP(EA), eV:	-8.5(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-(3-bromo-5-fluorophenoxy)-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCN(CC)CCOC1=C(C=C(C=C1)N)S(=O)(=O)NC

DOS

IR

Vibrations