Geometry & MOs

Info

ID:	24383
PubChem CID:	609800
Reduced:	N2H3C6 (2)
Stoich.:	A2B3C6 (2)
Weight, g/mol:	206.059246
ΔH_f, kcal/mol:	160.07
Dipole, Da:	3.84
IP(EA), eV:	-10.46(-2.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-cyanoiminonaphthalen-1-ylidene)cyanamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=NC#N)C=CC(=NC#N)C2=C1

DOS

IR

Vibrations