Geometry & MOs

Info

ID:	327131
PubChem CID:	126689064
Reduced:	N3O3C11H13 (1)
Stoich.:	A3B3C11D13 (1)
Weight, g/mol:	274.074228
ΔH_f, kcal/mol:	-94.17
Dipole, Da:	5.76
IP(EA), eV:	-9.99(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-nitrobenzo[c]acridine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)N.C(=C/C(=O)N)\C(=O)N

DOS

IR

Vibrations