Geometry & MOs

Info

ID:	279479
PubChem CID:	103844066
Reduced:	BrNSO2F3H7C12 (1)
Stoich.:	ABCD2E3F7G12 (1)
Weight, g/mol:	380.90375
ΔH_f, kcal/mol:	-162.85
Dipole, Da:	4.06
IP(EA), eV:	-9.26(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CC=C1F)S(=O)(=O)NC2=CC(=C(C=C2F)Br)F

DOS

IR

Vibrations