Geometry & MOs

Info

ID:	26889
PubChem CID:	803179
Reduced:	SN2O2C12H14 (1)
Stoich.:	AB2C2D12E14 (1)
Weight, g/mol:	294.136828
ΔH_f, kcal/mol:	-48.26
Dipole, Da:	4.99
IP(EA), eV:	-8.51(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-phenylmethoxyphenoxy)ethyl]imidazole

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)NC2=NCCS2

DOS

IR

Vibrations