Geometry & MOs

Info

ID:	128554
PubChem CID:	51049827
Reduced:	OF2N2C21H22 (1)
Stoich.:	AB2C2D21E22 (1)
Weight, g/mol:	426.13068
ΔH_f, kcal/mol:	-79.04
Dipole, Da:	7.33
IP(EA), eV:	-8.8(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-bromophenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-pentylimidazole

Drug info:

PubChemData

Smile

CC(C)C1=C(N=CN1CCC2=CC=CC=C2OC)C3=C(C=C(C=C3)F)F

DOS

IR

Vibrations