Geometry & MOs

Info

ID:	247938
PubChem CID:	103077644
Reduced:	BrClFSN3O3C11H14 (1)
Stoich.:	ABCDE3F3G11H14 (1)
Weight, g/mol:	373.95028
ΔH_f, kcal/mol:	-158.07
Dipole, Da:	7.59
IP(EA), eV:	-9.29(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-bromo-5-chloro-2-fluoro-N-(1-hydroxypropan-2-yl)-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCNC(=O)CCNS(=O)(=O)C1=CC(=C(C(=C1F)N)Br)Cl

DOS

IR

Vibrations