Geometry & MOs

Info

ID:	260067
PubChem CID:	103179629
Reduced:	O2C8H13 (2)
Stoich.:	A2B8C13 (2)
Weight, g/mol:	284.162374
ΔH_f, kcal/mol:	-166.99
Dipole, Da:	2.24
IP(EA), eV:	-9.58(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxyphenyl)-2-[2-(3-methoxypropoxy)ethoxy]ethanol

Drug info:

PubChemData

Smile

CCC(C(C1=CC=CC=C1)O)OCCOCCCOC

DOS

IR

Vibrations