Geometry & MOs

Info

ID:	66623
PubChem CID:	46504928
Reduced:	BrSN3O3C18H18 (1)
Stoich.:	ABC3D3E18F18 (1)
Weight, g/mol:	429.03579
ΔH_f, kcal/mol:	-33.15
Dipole, Da:	11.52
IP(EA), eV:	-9.13(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-1-(cyclopropanecarbonyl)-N-morpholin-4-yl-2,3-dihydroindole-7-sulfonamide

Drug info:

PubChemData

Smile

C1CC1C(=O)N2CCC3=CC(=C(C=C32)S(=O)(=O)NCC4=CC=CC=N4)Br

DOS

IR

Vibrations