Geometry & MOs

Info

ID:	438947
PubChem CID:	135228708
Reduced:	ON2C9H12 (1)
Stoich.:	AB2C9D12 (1)
Weight, g/mol:	325.27695
ΔH_f, kcal/mol:	8.22
Dipole, Da:	2.62
IP(EA), eV:	-8.23(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-2-[2-(4-cyclohexylpentan-2-yl)-3-methylphenyl]prop-1-enyl]ethanimine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)/C=N/N)OC

DOS

IR

Vibrations