Geometry & MOs

Info

ID:	10766
PubChem CID:	107802
Reduced:	O3C5H10 (1)
Stoich.:	A3B5C10 (1)
Weight, g/mol:	118.062994
ΔH_f, kcal/mol:	-155.25
Dipole, Da:	6.39
IP(EA), eV:	-10.85(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxypentanoic acid

Drug info:

PubChemData

Smile

CCC(CC(=O)O)O

DOS

IR

Vibrations