Geometry & MOs

Info

ID:	439017
PubChem CID:	135228779
Reduced:	ClON2C19H25 (1)
Stoich.:	ABC2D19E25 (1)
Weight, g/mol:	339.2926
ΔH_f, kcal/mol:	-40.91
Dipole, Da:	3.46
IP(EA), eV:	-8.98(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1E,4E,6Z)-4-(4-cyclohexylpent-4-en-2-yl)-2,5-dimethylnona-1,4,6,8-tetraenyl]ethanimine

Drug info:

PubChemData

Smile

CN1CC2C3=C(C(N2C1)CC(=O)C4CCCCC4)C(=CC=C3)Cl

DOS

IR

Vibrations