Geometry & MOs

Info

ID:	162661
PubChem CID:	57417362
Reduced:	N5C12 (2)
Stoich.:	A5B12 (2)
Weight, g/mol:	147.057668
ΔH_f, kcal/mol:	454.02
Dipole, Da:	0.01
IP(EA), eV:	-10.96(-4.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C(#N)C1=C(C(=C2C(=C3C(=C(C(=C(C3=C(C2=C1C#N)C#N)C#N)C#N)C#N)C#N)C#N)C#N)C#N

DOS

IR

Vibrations