Geometry & MOs

Info

ID:	66290
PubChem CID:	46501387
Reduced:	ClN3O3H12C15 (1)
Stoich.:	AB3C3D12E15 (1)
Weight, g/mol:	436.04563
ΔH_f, kcal/mol:	-31.24
Dipole, Da:	4.15
IP(EA), eV:	-9.11(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)/C=N/OC(=O)NC2=CC(=CC=C2)Cl

DOS

IR

Vibrations