Geometry & MOs

Info

ID:	247895
PubChem CID:	103077334
Reduced:	BrClFSN2O3C10H13 (1)
Stoich.:	ABCDE2F3G10H13 (1)
Weight, g/mol:	400.00232
ΔH_f, kcal/mol:	-156.32
Dipole, Da:	3.34
IP(EA), eV:	-9.29(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-bromo-5-chloro-N-(3,3-dimethylbutan-2-yl)-2-fluoro-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations