Geometry & MOs

Info

ID:	126697
PubChem CID:	50973319
Reduced:	ON4C13H20 (1)
Stoich.:	AB4C13D20 (1)
Weight, g/mol:	376.169939
ΔH_f, kcal/mol:	-7.11
Dipole, Da:	3.16
IP(EA), eV:	-8.59(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-fluoro-6-methoxyphenyl)-1-[1-(1-methylpyrazol-4-yl)ethyl]-4-phenylimidazole

Drug info:

PubChemData

Smile

CCOC1=NC(=NC=C1)N2CCN3CCCC3C2

DOS

IR

Vibrations