Geometry & MOs

Info

ID:	279646
PubChem CID:	103844562
Reduced:	O2H18C19 (1)
Stoich.:	A2B18C19 (1)
Weight, g/mol:	249.08235
ΔH_f, kcal/mol:	-26.82
Dipole, Da:	2.06
IP(EA), eV:	-8.84(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]ethanol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)CCO

DOS

IR

Vibrations