Geometry & MOs

Info

ID:	395831
PubChem CID:	135026669
Reduced:	OH18C24 (1)
Stoich.:	AB18C24 (1)
Weight, g/mol:	507.231063
ΔH_f, kcal/mol:	54.92
Dipole, Da:	1.49
IP(EA), eV:	-8.17(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,5-bis(benzylamino)-10-benzyliminoanthracen-9-one

Drug info:

PubChemData

Smile

CCC1=C2C3=CC=CC=C3C(=C2C4=CC=CC=C4O1)C5=CC=CC=C5

DOS

IR

Vibrations