Geometry & MOs

Info

ID:	66592
PubChem CID:	46504866
Reduced:	BrSN3O5C23H24 (1)
Stoich.:	ABC3D5E23F24 (1)
Weight, g/mol:	372.01433
ΔH_f, kcal/mol:	-172.7
Dipole, Da:	7.41
IP(EA), eV:	-8.94(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-1-propanoyl-N-prop-2-enyl-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

CCC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)N3CC(=O)N(C(=O)C3)CCC4=CC=CC=C4)Br

DOS

IR

Vibrations