Geometry & MOs

Info

ID:	390862
PubChem CID:	135001320
Reduced:	ON2C10H11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	259.124215
ΔH_f, kcal/mol:	32.99
Dipole, Da:	3.95
IP(EA), eV:	-9.49(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)CC(CCOCC1=CC=CC=C1)N2C(=NN=N2)C3=CC=CC=C3

DOS

IR

Vibrations