Geometry & MOs

Info

ID:	383477
PubChem CID:	134975219
Reduced:	N2O2H10C21 (1)
Stoich.:	A2B2C10D21 (1)
Weight, g/mol:	322.074228
ΔH_f, kcal/mol:	96.34
Dipole, Da:	4.84
IP(EA), eV:	-9.97(-2.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-7,12-dioxoindeno[1,2-a]fluorene-6-carbonitrile

Drug info:

PubChemData

Smile

C\1C2=CC=CC=C2C(=O)/C1=C/3\C4=CC=CC=C4C(=O)C3=C(C#N)C#N

DOS

IR

Vibrations