Geometry & MOs

Info

ID:	66720
PubChem CID:	46505134
Reduced:	BrClSN2O3C18H18 (1)
Stoich.:	ABCD2E3F18G18 (1)
Weight, g/mol:	431.08783
ΔH_f, kcal/mol:	-98.19
Dipole, Da:	10.38
IP(EA), eV:	-8.57(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-5-bromo-N-[2-(diethylamino)ethyl]-2-methyl-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations