Geometry & MOs

Info

ID:	291960
PubChem CID:	113992202
Reduced:	O3C15H16 (1)
Stoich.:	A3B15C16 (1)
Weight, g/mol:	264.093249
ΔH_f, kcal/mol:	-87.34
Dipole, Da:	3.68
IP(EA), eV:	-9.05(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(3-propyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]ethanol

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CO)OC2=CC=C(C=C2)CCO

DOS

IR

Vibrations