Geometry & MOs

Info

ID:	89555
PubChem CID:	49962636
Reduced:	O3C19H24 (1)
Stoich.:	A3B19C24 (1)
Weight, g/mol:	260.116092
ΔH_f, kcal/mol:	-95.5
Dipole, Da:	3.34
IP(EA), eV:	-8.18(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,4-dimethoxyphenyl)-(1-ethenylimidazol-2-yl)methanol

Drug info:

PubChemData

Smile

CCCCC1=CC=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)O

DOS

IR

Vibrations