Geometry & MOs

Info

ID:	327133
PubChem CID:	126689066
Reduced:	N2C27H30 (1)
Stoich.:	A2B27C30 (1)
Weight, g/mol:	274.074228
ΔH_f, kcal/mol:	69.1
Dipole, Da:	1.49
IP(EA), eV:	-8.36(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-nitrobenzo[c]acridine

Drug info:

PubChemData

Smile

CCC1=CC(=C(C(=C1N=CC2=CC=C(C=C2)C)C)N=CC3=CC=C(C=C3)C)CC

DOS

IR

Vibrations