Geometry & MOs

Info

ID:	66554
PubChem CID:	46504787
Reduced:	BrClSN2F3O3H15C18 (1)
Stoich.:	ABCD2E3F3G15H18 (1)
Weight, g/mol:	436.04563
ΔH_f, kcal/mol:	-246.63
Dipole, Da:	10.19
IP(EA), eV:	-8.84(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-5-bromo-N-methyl-1-propanoyl-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

CCC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)Br

DOS

IR

Vibrations