Geometry & MOs

Info

ID:	279483
PubChem CID:	103844078
Reduced:	BrNSF2O2C10H12 (1)
Stoich.:	ABCD2E2F10G12 (1)
Weight, g/mol:	364.9333
ΔH_f, kcal/mol:	-164.36
Dipole, Da:	4.99
IP(EA), eV:	-9.22(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-2,5-difluorophenyl)-3-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)CS(=O)(=O)NC1=CC(=C(C=C1F)Br)F

DOS

IR

Vibrations