Geometry & MOs

Info

ID:	7113
PubChem CID:	71242
Reduced:	ON2C18H24 (1)
Stoich.:	AB2C18D24 (1)
Weight, g/mol:	284.188863
ΔH_f, kcal/mol:	8.83
Dipole, Da:	3.7
IP(EA), eV:	-9.32(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-phenylmethoxyoct-1-enyl)imidazole

Drug info:

PubChemData

Smile

CCCCCC(C=CN1C=CN=C1)OCC2=CC=CC=C2

DOS

IR

Vibrations