Geometry & MOs

Info

ID:	128559
PubChem CID:	51049924
Reduced:	OF2N2C21H22 (1)
Stoich.:	AB2C2D21E22 (1)
Weight, g/mol:	350.199428
ΔH_f, kcal/mol:	-78.04
Dipole, Da:	8.34
IP(EA), eV:	-8.78(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-propylimidazole

Drug info:

PubChemData

Smile

CCCC1=C(N=CN1CCC2=CC=CC=C2OC)C3=C(C=C(C=C3)F)F

DOS

IR

Vibrations