Geometry & MOs

Info

ID:	439210
PubChem CID:	135228976
Reduced:	ON2C18H26 (1)
Stoich.:	AB2C18D26 (1)
Weight, g/mol:	325.27695
ΔH_f, kcal/mol:	-17.85
Dipole, Da:	3.8
IP(EA), eV:	-8.99(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-2-[2-(4-methylidene-5-propyloctan-2-yl)phenyl]prop-1-enyl]ethanimine

Drug info:

PubChemData

Smile

C=N/C=C/C1=CC=CC=C1CCC([C@H]2CCCCC2N)O

DOS

IR

Vibrations