Geometry & MOs

Info

ID:	260065
PubChem CID:	103179606
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	296.198759
ΔH_f, kcal/mol:	-50.36
Dipole, Da:	2.73
IP(EA), eV:	-7.84(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-methoxypropoxy)ethoxy]-1-(4-propylphenyl)ethanol

Drug info:

PubChemData

Smile

COCCCOCCN1C=CC2=C1C=CC(=C2)N

DOS

IR

Vibrations