Geometry & MOs

Info

ID:	9548
PubChem CID:	90819
Reduced:	O3C8H18 (1)
Stoich.:	A3B8C18 (1)
Weight, g/mol:	162.125594
ΔH_f, kcal/mol:	-160.59
Dipole, Da:	2.66
IP(EA), eV:	-10.11(1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-pentoxypropane-1,2-diol

Drug info:

PubChemData

Smile

CCCCCOCC(CO)O

DOS

IR

Vibrations