Geometry & MOs

Info

ID:	66732
PubChem CID:	46505159
Reduced:	BrSN2O3F6H15C19 (1)
Stoich.:	ABC2D3E6F15G19 (1)
Weight, g/mol:	466.01981
ΔH_f, kcal/mol:	-400.27
Dipole, Da:	10.87
IP(EA), eV:	-9.24(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

CC1CC2=CC(=C(C=C2N1C(=O)C)S(=O)(=O)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)Br

DOS

IR

Vibrations