Geometry & MOs

Info

ID:	426472
PubChem CID:	135144320
Reduced:	NH16C20 (2)
Stoich.:	AB16C20 (2)
Weight, g/mol:	526.240899
ΔH_f, kcal/mol:	138.26
Dipole, Da:	0.66
IP(EA), eV:	-8.68(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(5-benzo[c]acridin-7-ylpentyl)benzo[c]acridine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)CCCCCCC5=C6C=CC7=CC=CC=C7C6=NC8=CC=CC=C85

DOS

IR

Vibrations