Geometry & MOs

Info

ID:	128556
PubChem CID:	51049837
Reduced:	OF2N2C23H26 (1)
Stoich.:	AB2C2D23E26 (1)
Weight, g/mol:	306.173213
ΔH_f, kcal/mol:	-88.23
Dipole, Da:	7.01
IP(EA), eV:	-8.84(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-methoxyphenyl)methyl]-4-phenyl-5-propylimidazole

Drug info:

PubChemData

Smile

CCCCCC1=C(N=CN1CCC2=CC=CC=C2OC)C3=C(C=C(C=C3)F)F

DOS

IR

Vibrations