Geometry & MOs

Info

ID:	247930
PubChem CID:	103077591
Reduced:	BrClFSN2O3C12H13 (1)
Stoich.:	ABCDE2F3G12H13 (1)
Weight, g/mol:	387.96593
ΔH_f, kcal/mol:	-142.87
Dipole, Da:	4.88
IP(EA), eV:	-9.28(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC2C(CC1O2)NS(=O)(=O)C3=CC(=C(C(=C3F)N)Br)Cl

DOS

IR

Vibrations