Geometry & MOs

Info

ID:	323483
PubChem CID:	126674948
Reduced:	O2C15H20 (1)
Stoich.:	A2B15C20 (1)
Weight, g/mol:	574.204513
ΔH_f, kcal/mol:	-72.5
Dipole, Da:	4.07
IP(EA), eV:	-9.21(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-dibenzofuran-2-yl-14-(4-phenylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene

Drug info:

PubChemData

Smile

C1CCC(C1)OCC2=CC=C(C=C2)CCC=O

DOS

IR

Vibrations