Geometry & MOs

Info

ID:	9667
PubChem CID:	92135
Reduced:	O3C4H8 (1)
Stoich.:	A3B4C8 (1)
Weight, g/mol:	104.047344
ΔH_f, kcal/mol:	-147.56
Dipole, Da:	4.7
IP(EA), eV:	-10.84(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-hydroxybutanoic acid

Drug info:

PubChemData

Smile

C[C@H](CC(=O)O)O

DOS

IR

Vibrations