Geometry & MOs

Info

ID:	426466
PubChem CID:	135144309
Reduced:	NH21C22 (1)
Stoich.:	AB21C22 (1)
Weight, g/mol:	470.178299
ΔH_f, kcal/mol:	56.05
Dipole, Da:	2.66
IP(EA), eV:	-8.6(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(benzo[c]acridin-7-ylmethyl)benzo[c]acridine

Drug info:

PubChemData

Smile

CCCCCC1=C2C=CC3=CC=CC=C3C2=NC4=CC=CC=C41

DOS

IR

Vibrations