Geometry & MOs

Info

ID:	182432
PubChem CID:	76888647
Reduced:	ON4C19H30 (1)
Stoich.:	AB4C19D30 (1)
Weight, g/mol:	367.099063
ΔH_f, kcal/mol:	-31.51
Dipole, Da:	6.51
IP(EA), eV:	-8.45(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(7-ethyl-1H-indol-3-yl)methylidene]-2-oxo-1H-indole-5-sulfonamide

Drug info:

PubChemData

Smile

CC(C)C1CC(NN1)C(=O)NC2=CC=CC(=C2)CN3CCCCC3

DOS

IR

Vibrations