Geometry & MOs

Info

ID:	10765
PubChem CID:	107801
Reduced:	O2C3H6 (3)
Stoich.:	A2B3C6 (3)
Weight, g/mol:	222.110338
ΔH_f, kcal/mol:	-310.46
Dipole, Da:	7.42
IP(EA), eV:	-10.46(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxybutanoic acid;3-hydroxypentanoic acid

Drug info:

PubChemData

Smile

CCC(CC(=O)O)O.CC(CC(=O)O)O

DOS

IR

Vibrations