Geometry & MOs

Info

ID:	439107
PubChem CID:	135228870
Reduced:	NC15H19 (2)
Stoich.:	AB15C19 (2)
Weight, g/mol:	336.256549
ΔH_f, kcal/mol:	98.7
Dipole, Da:	3.35
IP(EA), eV:	-9.0(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5Z,7Z,9Z)-6-[(E)-1-(ethylideneamino)prop-1-en-2-yl]-4-methylundeca-5,7,9-trien-2-yl]aniline

Drug info:

PubChemData

Smile

C/C=C(\C=N)/C1=CC(=C(C=C1C)/C(=C/C(=C=C)/C(=C\C)/C(=C)C#N)/C)CC(C)C(C)(C)C

DOS

IR

Vibrations