Geometry & MOs

Info

ID:	296055
PubChem CID:	117553360
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	260.152478
ΔH_f, kcal/mol:	-66.19
Dipole, Da:	1.82
IP(EA), eV:	-8.51(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(4-methoxy-3-methylphenyl)-5-methyl-1H-imidazol-2-yl]propan-2-ol

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)C2=C(NC(=N2)C(C)(C)O)C

DOS

IR

Vibrations