Geometry & MOs

Info

ID:	160224
PubChem CID:	57309570
Reduced:	ON3H7C8 (1)
Stoich.:	AB3C7D8 (1)
Weight, g/mol:	360.093249
ΔH_f, kcal/mol:	59.12
Dipole, Da:	2.92
IP(EA), eV:	-10.23(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-methylthiophen-2-yl)methylidene]-2-oxo-N-phenyl-1H-indole-5-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)CC2=NC=NO2

DOS

IR

Vibrations