Geometry & MOs

Info

ID:	328949
PubChem CID:	126729472
Reduced:	NC16H16 (2)
Stoich.:	AB16C16 (2)
Weight, g/mol:	293.21435
ΔH_f, kcal/mol:	138.35
Dipole, Da:	2.09
IP(EA), eV:	-8.77(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E,4E,6E)-2-[(E)-but-2-enyl]-3-[(Z)-2-ethenylbut-2-enylidene]-8-methylidenedeca-4,6,9-trien-1-imine

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)/C=C/C=C\C(=C/C)\C(=NC(=C)C2=CC=CC=C2)N=C(C)C3=CC=CC=C3

DOS

IR

Vibrations