Geometry & MOs

Info

ID:	398597
PubChem CID:	135034172
Reduced:	ON2C21H22 (1)
Stoich.:	AB2C21D22 (1)
Weight, g/mol:	329.126323
ΔH_f, kcal/mol:	13.34
Dipole, Da:	2.48
IP(EA), eV:	-7.87(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (5S)-2-oxo-1-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]bicyclo[3.1.0]hexane-6-carboxylate

Drug info:

PubChemData

Smile

CC1(CC(=O)CC2=C1C(NC3=CC=CC=C3N2)C4=CC=CC=C4)C

DOS

IR

Vibrations