Geometry & MOs

Info

ID:	270995
PubChem CID:	103639231
Reduced:	BrFNSO2H13C14 (1)
Stoich.:	ABCDE2F13G14 (1)
Weight, g/mol:	359.93349
ΔH_f, kcal/mol:	-87.38
Dipole, Da:	4.94
IP(EA), eV:	-9.6(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromo-2-methylphenyl)-6-chloropyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)F)S(=O)(=O)NC2=C(C(=CC=C2)Br)C

DOS

IR

Vibrations