Geometry & MOs

Info

ID:	233383
PubChem CID:	89854713
Reduced:	N3O7C13H25 (1)
Stoich.:	A3B7C13D25 (1)
Weight, g/mol:	280.142307
ΔH_f, kcal/mol:	-326.54
Dipole, Da:	3.2
IP(EA), eV:	-10.03(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminoacetyl)oxypropyl (2S)-2-amino-3-phenylpropanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations