Geometry & MOs

Info

ID:	2631
PubChem CID:	8105
Reduced:	O2C5H12 (1)
Stoich.:	A2B5C12 (1)
Weight, g/mol:	104.08373
ΔH_f, kcal/mol:	-110.63
Dipole, Da:	0.31
IP(EA), eV:	-10.45(2.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentane-1,5-diol

Drug info:

PubChemData

Smile

C(CCO)CCO

DOS

IR

Vibrations