Geometry & MOs

Info

ID:	53533
PubChem CID:	14716497
Reduced:	NC12H15 (2)
Stoich.:	AB12C15 (2)
Weight, g/mol:	306.173213
ΔH_f, kcal/mol:	38.9
Dipole, Da:	7.08
IP(EA), eV:	-9.32(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-octoxynaphthalene-1,2-dicarbonitrile

Drug info:

PubChemData

Smile

CCCCCCCCC1=C(C(=C2C=C(C=CC2=C1)C(C)(C)C)C#N)C#N

DOS

IR

Vibrations