Geometry & MOs

Info

ID:	339420
PubChem CID:	127261316
Reduced:	NOC11H15 (1)
Stoich.:	ABC11D15 (1)
Weight, g/mol:	303.219829
ΔH_f, kcal/mol:	8.5
Dipole, Da:	1.16
IP(EA), eV:	-8.59(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(4-undec-10-enoxyphenoxy)ethanimine

Drug info:

PubChemData

Smile

C/C=N/OC1=CC=C(C=C1)C(C)C

DOS

IR

Vibrations