Geometry & MOs

Info

ID:	290811
PubChem CID:	111123401
Reduced:	NOSC8H8 (2)
Stoich.:	ABCD8E8 (2)
Weight, g/mol:	278.108899
ΔH_f, kcal/mol:	-1.15
Dipole, Da:	2.36
IP(EA), eV:	-8.98(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylethoxy]ethanol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=CS3)SCCOCCO

DOS

IR

Vibrations