Geometry & MOs

Info

ID:	4911
PubChem CID:	12262
Reduced:	O2C5H12 (1)
Stoich.:	A2B5C12 (1)
Weight, g/mol:	104.08373
ΔH_f, kcal/mol:	-122.03
Dipole, Da:	3.0
IP(EA), eV:	-10.42(2.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentane-2,4-diol

Drug info:

PubChemData

Smile

CC(CC(C)O)O

DOS

IR

Vibrations