Geometry & MOs

Info

ID:	296064
PubChem CID:	117553860
Reduced:	N2O3C10H14 (1)
Stoich.:	A2B3C10D14 (1)
Weight, g/mol:	258.173213
ΔH_f, kcal/mol:	-93.95
Dipole, Da:	3.94
IP(EA), eV:	-8.9(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(4-ethylphenyl)-5-methyl-1H-imidazol-2-yl]butan-1-ol

Drug info:

PubChemData

Smile

CC1=C(N=C(N1)C2(COC2)C(=O)OC)C

DOS

IR

Vibrations