Geometry & MOs

Info

ID:	247885
PubChem CID:	103077272
Reduced:	BrClFSN2O3C10H13 (1)
Stoich.:	ABCDE2F3G10H13 (1)
Weight, g/mol:	395.93463
ΔH_f, kcal/mol:	-163.7
Dipole, Da:	6.66
IP(EA), eV:	-9.34(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(CO)NS(=O)(=O)C1=CC(=C(C(=C1F)N)Br)Cl

DOS

IR

Vibrations