Geometry & MOs

Info

ID:	66703
PubChem CID:	46505094
Reduced:	BrClSN2F3O3H15C18 (1)
Stoich.:	ABCD2E3F3G15H18 (1)
Weight, g/mol:	436.04563
ΔH_f, kcal/mol:	-252.44
Dipole, Da:	11.97
IP(EA), eV:	-8.87(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-benzyl-5-bromo-N,2-dimethyl-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations