Geometry & MOs

Info

ID:	441884
PubChem CID:	135246445
Reduced:	ON2C11H12 (2)
Stoich.:	AB2C11D12 (2)
Weight, g/mol:	385.167794
ΔH_f, kcal/mol:	15.1
Dipole, Da:	2.33
IP(EA), eV:	-8.4(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3Z,5E)-6-methoxyhexa-1,3,5-trien-2-yl]-2-(4-phenylmethoxyphenoxy)pyridine

Drug info:

PubChemData

Smile

CC(C)CN(C)C1=NC=C(C=N1)OC2=C(C=CC=N2)C3=CC=CC4=C3OCC4

DOS

IR

Vibrations