Geometry & MOs

Info

ID:	279616
PubChem CID:	103844469
Reduced:	O2C13H20 (1)
Stoich.:	A2B13C20 (1)
Weight, g/mol:	224.141244
ΔH_f, kcal/mol:	-93.59
Dipole, Da:	3.47
IP(EA), eV:	-8.73(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(3-ethoxypropoxy)phenyl]ethanol

Drug info:

PubChemData

Smile

CCC(C)COC1=CC=C(C=C1)CCO

DOS

IR

Vibrations