Geometry & MOs

Info

ID:	426469
PubChem CID:	135144314
Reduced:	N3C17H19 (1)
Stoich.:	A3B17C19 (1)
Weight, g/mol:	666.3974
ΔH_f, kcal/mol:	71.76
Dipole, Da:	4.02
IP(EA), eV:	-8.24(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(15-benzo[c]acridin-7-ylpentadecyl)benzo[c]acridine

Drug info:

PubChemData

Smile

CN(C)C1=CC2=C(C=C1)C=C3C=CC=C(C3=N2)N(C)C

DOS

IR

Vibrations