Geometry & MOs

Info

ID:	406982
PubChem CID:	135079073
Reduced:	NO2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	282.064057
ΔH_f, kcal/mol:	-75.52
Dipole, Da:	2.93
IP(EA), eV:	-8.79(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzyl-1-nitroindole-2,3-dione

Drug info:

PubChemData

Smile

CCCCCCCC=NC1=CC(=CC(=C1)OC)OC

DOS

IR

Vibrations