Geometry & MOs

Info

ID:	66698
PubChem CID:	46505085
Reduced:	BrSN2O5C21H23 (1)
Stoich.:	ABC2D5E21F23 (1)
Weight, g/mol:	504.10823
ΔH_f, kcal/mol:	-119.73
Dipole, Da:	8.22
IP(EA), eV:	-8.17(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-1-(cyclopropanecarbonyl)-N-(4-propan-2-ylphenyl)-N-propyl-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

CN(C1=C(C=C(C=C1)OC)OC)S(=O)(=O)C2=C(C=C3CCN(C3=C2)C(=O)C4CC4)Br

DOS

IR

Vibrations