Geometry & MOs

Info

ID:	2001
PubChem CID:	5542
Reduced:	ON3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	207.137162
ΔH_f, kcal/mol:	69.25
Dipole, Da:	4.45
IP(EA), eV:	-9.02(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(undeca-2,4,7-trienylideneamino)nitrous amide

Drug info:

PubChemData

Smile

CCCC=CCC=CC=CC=NNN=O

DOS

IR

Vibrations