Geometry & MOs

Info

ID:	52670
PubChem CID:	12015657
Reduced:	N4O6C23H24 (1)
Stoich.:	A4B6C23D24 (1)
Weight, g/mol:	480.200885
ΔH_f, kcal/mol:	-193.85
Dipole, Da:	3.94
IP(EA), eV:	-9.12(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-3-[2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-2-[1-[2-(pyridine-2-carbonylamino)phenyl]ethylideneamino]hexanoic acid

Drug info:

PubChemData

Smile

C[C@@H](CC(=O)N1CCOC1=O)[C@@H](C(=O)O)N=C(C)C2=CC=CC=C2NC(=O)C3=CC=CC=N3

DOS

IR

Vibrations