Geometry & MOs

Info

ID:	52095
PubChem CID:	12014880
Reduced:	O3H18C31 (1)
Stoich.:	A3B18C31 (1)
Weight, g/mol:	628.215078
ΔH_f, kcal/mol:	33.85
Dipole, Da:	4.72
IP(EA), eV:	-9.27(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4,5-diphenyl-1H-imidazol-2-yl)-6,11-diphenyltetracene-5,12-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C3C(=C(C4=CC=CC=C42)C5=CC=CC=C5)C(=O)C6=C(C3=O)C=CC(=C6)C=O

DOS

IR

Vibrations