Geometry & MOs

Info

ID:	260066
PubChem CID:	103179607
Reduced:	O4C17H28 (1)
Stoich.:	A4B17C28 (1)
Weight, g/mol:	282.183109
ΔH_f, kcal/mol:	-174.18
Dipole, Da:	3.27
IP(EA), eV:	-9.23(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-methoxypropoxy)ethoxy]-1-phenylbutan-1-ol

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)C(COCCOCCCOC)O

DOS

IR

Vibrations