Geometry & MOs

Info

ID:	442101
PubChem CID:	135249812
Reduced:	ON3H27C40 (1)
Stoich.:	AB3C27D40 (1)
Weight, g/mol:	633.314398
ΔH_f, kcal/mol:	150.34
Dipole, Da:	4.51
IP(EA), eV:	-8.26(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-naphthalen-2-yl-5-[3-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-7-phenylbenzo[c]carbazole

Drug info:

PubChemData

Smile

C1COC(=N1)C2=CN=CC(=C2)C3=CC4=C(C5=C(N4C6=CC=CC=C6)C=C(C=C5)C7=CC8=CC=CC=C8C=C7)C9=CC=CC=C93

DOS

IR

Vibrations