Geometry & MOs

Info

ID:	66735
PubChem CID:	46505164
Reduced:	BrSN3O5C23H26 (1)
Stoich.:	ABC3D5E23F26 (1)
Weight, g/mol:	471.98592
ΔH_f, kcal/mol:	-142.42
Dipole, Da:	9.01
IP(EA), eV:	-8.46(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC2=CC(=C(C=C2N1C(=O)C)S(=O)(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5)Br

DOS

IR

Vibrations