Geometry & MOs

Info

ID:	247872
PubChem CID:	103077217
Reduced:	BrClFSO2N3H10C12 (1)
Stoich.:	ABCDE2F3G10H12 (1)
Weight, g/mol:	368.93497
ΔH_f, kcal/mol:	-78.99
Dipole, Da:	5.79
IP(EA), eV:	-9.15(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-bromo-5-chloro-N-(2-cyanoethyl)-2-fluoro-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)NS(=O)(=O)C2=CC(=C(C(=C2F)N)Br)Cl

DOS

IR

Vibrations