Geometry & MOs

Info

ID:	52087
PubChem CID:	12014870
Reduced:	H7N7C18 (1)
Stoich.:	A7B7C18 (1)
Weight, g/mol:	252.053492
ΔH_f, kcal/mol:	292.32
Dipole, Da:	8.13
IP(EA), eV:	-9.41(-2.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-nitroacridine-3-carbaldehyde

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=NC2=N/C(=C(/C#N)\C(=C=N)C#N)/C(=C2C#N)C#N

DOS

IR

Vibrations