Geometry & MOs

Info

ID:	275447
PubChem CID:	103816043
Reduced:	BrSF2N2O2H7C11 (1)
Stoich.:	ABC2D2E2F7G11 (1)
Weight, g/mol:	343.96304
ΔH_f, kcal/mol:	-119.27
Dipole, Da:	6.14
IP(EA), eV:	-9.18(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromopyridin-3-yl)-4-fluoro-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)F)S(=O)(=O)NC2=C(N=CC=C2)Br)F

DOS

IR

Vibrations