Geometry & MOs

Info

ID:	341891
PubChem CID:	127264584
Reduced:	N2O3C11H16 (2)
Stoich.:	A2B3C11D16 (2)
Weight, g/mol:	273.076786
ΔH_f, kcal/mol:	-231.89
Dipole, Da:	3.38
IP(EA), eV:	-9.72(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-4-amino-5-oxo-5-phenylmethoxypentanoic acid;hydrochloride

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N)N(C(=O)[C@H](CC(C)C)NC(=O)[C@@H]1CCCN1C(=O)OCC2=CC=CC=C2)O

DOS

IR

Vibrations