Geometry & MOs

Info

ID:	66711
PubChem CID:	46505111
Reduced:	BrSN2O5C19H25 (1)
Stoich.:	ABC2D5E19F25 (1)
Weight, g/mol:	426.0049
ΔH_f, kcal/mol:	-214.37
Dipole, Da:	7.5
IP(EA), eV:	-8.54(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-5-bromo-N-(3-fluorophenyl)-2-methyl-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)C1CCN(CC1)S(=O)(=O)C2=C(C=C3CC(N(C3=C2)C(=O)C)C)Br

DOS

IR

Vibrations