Geometry & MOs

Info

ID:	397648
PubChem CID:	135030524
Reduced:	ON3H15C16 (1)
Stoich.:	AB3C15D16 (1)
Weight, g/mol:	340.157563
ΔH_f, kcal/mol:	56.62
Dipole, Da:	3.77
IP(EA), eV:	-8.3(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(1-benzylimidazol-2-yl)phenyl]-2-methylphenol

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C2=CC=CC=C2N3C=CC=N3)N

DOS

IR

Vibrations