Geometry & MOs

Info

ID:	339815
PubChem CID:	127261824
Reduced:	N3O5C9H17 (1)
Stoich.:	A3B5C9D17 (1)
Weight, g/mol:	267.098408
ΔH_f, kcal/mol:	-196.83
Dipole, Da:	2.9
IP(EA), eV:	-10.13(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]-[(2S)-2-aminopropanoyl]amino]ethyl]phosphonic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations