Geometry & MOs

Info

ID:	247866
PubChem CID:	103077166
Reduced:	BrClFSN2O2C10H13 (1)
Stoich.:	ABCDE2F2G10H13 (1)
Weight, g/mol:	400.99757
ΔH_f, kcal/mol:	-113.6
Dipole, Da:	5.06
IP(EA), eV:	-9.27(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-bromo-5-chloro-N-[2-(diethylamino)ethyl]-2-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)N(C)S(=O)(=O)C1=CC(=C(C(=C1F)N)Br)Cl

DOS

IR

Vibrations