Geometry & MOs

Info

ID:	388546
PubChem CID:	134989455
Reduced:	NCl2O3C11H11 (1)
Stoich.:	AB2C3D11E11 (1)
Weight, g/mol:	161.105193
ΔH_f, kcal/mol:	-114.17
Dipole, Da:	1.98
IP(EA), eV:	-9.38(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R)-2-amino-4-hydroxy-3-methylpentanoate

Drug info:

PubChemData

Smile

C1COCCN1C(=O)OC2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations