Geometry & MOs

Info

ID:	6457
PubChem CID:	68662
Reduced:	NO4C6H11 (1)
Stoich.:	AB4C6D11 (1)
Weight, g/mol:	161.068808
ΔH_f, kcal/mol:	-186.68
Dipole, Da:	4.89
IP(EA), eV:	-10.44(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-5-methoxy-5-oxopentanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations