Geometry & MOs

Info

ID:	52534
PubChem CID:	12015432
Reduced:	N2O2H40C57 (1)
Stoich.:	A2B2C40D57 (1)
Weight, g/mol:	750.303499
ΔH_f, kcal/mol:	165.04
Dipole, Da:	3.4
IP(EA), eV:	-8.52(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-diphenyl-2-(5,6,11,12-tetraphenyltetracen-2-yl)-1H-imidazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C3C(=C(C4=CC=CC=C42)C5=CC=CC=C5)C(C6=C(C3(C7=CC=CC=C7)O)C=CC(=C6)C8=NC(=C(N8)C9=CC=CC=C9)C1=CC=CC=C1)(C1=CC=CC=C1)O

DOS

IR

Vibrations