Geometry & MOs

Info

ID:	6913
PubChem CID:	70458
Reduced:	O3C6H14 (1)
Stoich.:	A3B6C14 (1)
Weight, g/mol:	134.094294
ΔH_f, kcal/mol:	-157.26
Dipole, Da:	2.88
IP(EA), eV:	-10.16(2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(hydroxymethyl)pentane-1,5-diol

Drug info:

PubChemData

Smile

C(CO)C(CCO)CO

DOS

IR

Vibrations