Geometry & MOs

Info

ID:	426474
PubChem CID:	135144322
Reduced:	NH17C25 (1)
Stoich.:	AB17C25 (1)
Weight, g/mol:	652.38175
ΔH_f, kcal/mol:	120.68
Dipole, Da:	2.52
IP(EA), eV:	-8.67(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(14-benzo[c]acridin-7-yltetradecyl)benzo[c]acridine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/C2=C3C=CC4=CC=CC=C4C3=NC5=CC=CC=C52

DOS

IR

Vibrations