Geometry & MOs

Info

ID:	406979
PubChem CID:	135079070
Reduced:	NO5C14H17 (1)
Stoich.:	AB5C14D17 (1)
Weight, g/mol:	262.074228
ΔH_f, kcal/mol:	-132.86
Dipole, Da:	3.33
IP(EA), eV:	-10.24(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzyl-2,3-dioxoindole-1-carbonitrile

Drug info:

PubChemData

Smile

CCOC(=O)CCCC(=O)CC1=CC=CC=C1[N+](=O)[O-]

DOS

IR

Vibrations