Geometry & MOs

Info

ID:	320533
PubChem CID:	126661610
Reduced:	N2H8C9 (2)
Stoich.:	A2B8C9 (2)
Weight, g/mol:	230.178299
ΔH_f, kcal/mol:	122.52
Dipole, Da:	3.87
IP(EA), eV:	-8.24(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z,3E)-3-[(ethylideneamino)methylidene]-N-[(3Z)-2-methylpenta-1,3-dien-3-yl]hex-4-en-2-imine

Drug info:

PubChemData

Smile

C=C(C1=CC=CC=C1)/C(=C/N)/C=NC2=C3C=CNC3=NC=C2

DOS

IR

Vibrations