Geometry & MOs

Info

ID:	30975
PubChem CID:	854022
Reduced:	N2O2C7H10 (1)
Stoich.:	A2B2C7D10 (1)
Weight, g/mol:	132.078644
ΔH_f, kcal/mol:	-85.79
Dipole, Da:	1.44
IP(EA), eV:	-9.8(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-2-hydroxy-3-methylpentanoic acid

Drug info:

PubChemData

Smile

C1C[C@@H]2C(=O)NCC(=O)N2C1

DOS

IR

Vibrations