Geometry & MOs

Info

ID:	279474
PubChem CID:	103844057
Reduced:	BrSN2O2F3H6C11 (1)
Stoich.:	ABC2D2E3F6G11 (1)
Weight, g/mol:	346.94272
ΔH_f, kcal/mol:	-147.16
Dipole, Da:	3.73
IP(EA), eV:	-9.39(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-2,5-difluorophenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=C(C=NC=C1S(=O)(=O)NC2=CC(=C(C=C2F)Br)F)F

DOS

IR

Vibrations