Geometry & MOs

Info

ID:	328959
PubChem CID:	126729587
Reduced:	N3O4H19C33 (1)
Stoich.:	A3B4C19D33 (1)
Weight, g/mol:	433.18305
ΔH_f, kcal/mol:	54.49
Dipole, Da:	6.18
IP(EA), eV:	-8.61(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[3-(5,6-dihydronaphthalen-2-yl)phenyl]benzo[c]acridine

Drug info:

PubChemData

Smile

C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C#CC4=CC(=NC=C4)C5=NC(=CC(=C5)C(=O)O)C6=NC=CC(=C6)C(=O)O

DOS

IR

Vibrations