Geometry & MOs

Info

ID:	390611
PubChem CID:	134999981
Reduced:	ON4C13H16 (1)
Stoich.:	AB4C13D16 (1)
Weight, g/mol:	245.108565
ΔH_f, kcal/mol:	52.08
Dipole, Da:	7.1
IP(EA), eV:	-10.23(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-propan-2-yl-3-[(3S)-3-sulfanylpentanoyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC(C)C(CC=O)N1C(=NN=N1)C2=CC=CC=C2

DOS

IR

Vibrations