Geometry & MOs

Info

ID:	296054
PubChem CID:	117553266
Reduced:	ON3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	260.152478
ΔH_f, kcal/mol:	-43.38
Dipole, Da:	3.06
IP(EA), eV:	-8.59(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC1=C(NC(=N1)CC2COCCN2)C

DOS

IR

Vibrations