Geometry & MOs

Info

ID:	15741
PubChem CID:	448985
Reduced:	NO3C6H11 (1)
Stoich.:	AB3C6D11 (1)
Weight, g/mol:	145.073893
ΔH_f, kcal/mol:	-150.76
Dipole, Da:	6.31
IP(EA), eV:	-10.25(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(propanoylamino)propanoic acid

Drug info:

PubChemData

Smile

CCC(=O)N[C@H](C)C(=O)O

DOS

IR

Vibrations