Geometry & MOs

Info

ID:	66624
PubChem CID:	46504929
Reduced:	BrSN3O4C16H20 (1)
Stoich.:	ABC3D4E16F20 (1)
Weight, g/mol:	450.02489
ΔH_f, kcal/mol:	-99.6
Dipole, Da:	8.64
IP(EA), eV:	-8.91(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-1-(cyclopropanecarbonyl)-N-(4-methoxyphenyl)-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

C1CC1C(=O)N2CCC3=C2C(=CC(=C3)Br)S(=O)(=O)NN4CCOCC4

DOS

IR

Vibrations