Geometry & MOs

Info

ID:	447073
PubChem CID:	135280038
Reduced:	N2H42C65 (1)
Stoich.:	A2B42C65 (1)
Weight, g/mol:	537.10921
ΔH_f, kcal/mol:	283.1
Dipole, Da:	1.37
IP(EA), eV:	-7.76(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-(8-bromonaphthalen-1-yl)-9,9-diphenylacridine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC5=C6C7=C(C=CC=C47)C8=CC=CC=C8N6C9=CC=CC=C95)C1=CC2=C(C=C1)C1=CC=CC=C1C2(C1=CC=CC=C1)C1=CC=CC=C1

DOS

IR

Vibrations