Geometry & MOs

Info

ID:	439138
PubChem CID:	135228903
Reduced:	NC10H11 (2)
Stoich.:	AB10C11 (2)
Weight, g/mol:	337.27695
ΔH_f, kcal/mol:	113.25
Dipole, Da:	4.08
IP(EA), eV:	-8.78(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-2-[2-(4-cyclohexylpent-4-en-2-yl)-6-ethylphenyl]prop-1-enyl]ethanimine

Drug info:

PubChemData

Smile

CC(C)C1=CC=CC(=C1)CCC2C3=CC=CC=C3C4=CNN24

DOS

IR

Vibrations