Geometry & MOs

Info

ID:	396683
PubChem CID:	135029029
Reduced:	NO2H15C25 (1)
Stoich.:	AB2C15D25 (1)
Weight, g/mol:	574.99185
ΔH_f, kcal/mol:	37.33
Dipole, Da:	3.73
IP(EA), eV:	-9.09(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,15-bis(2-bromoethoxy)tetraphenylene-2-carbonitrile

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(C=C(C=C3)O)C4=C(C=CC(=C4)C#N)C5=C2C=C(C=C5)O

DOS

IR

Vibrations