Geometry & MOs

Info

ID:	383277
PubChem CID:	134974909
Reduced:	NOC4H6 (4)
Stoich.:	ABC4D6 (4)
Weight, g/mol:	336.179755
ΔH_f, kcal/mol:	-143.91
Dipole, Da:	3.62
IP(EA), eV:	-9.47(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-acetamido-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-aminooxypentanamide

Drug info:

PubChemData

Smile

CC(=O)N[C@@H](CCCON)C(=O)NC(CC1=CC=CC=C1)C(=O)N

DOS

IR

Vibrations