Geometry & MOs

Info

ID:	27199
PubChem CID:	819470
Reduced:	SN2O3C14H14 (1)
Stoich.:	AB2C3D14E14 (1)
Weight, g/mol:	311.115758
ΔH_f, kcal/mol:	-36.38
Dipole, Da:	1.11
IP(EA), eV:	-8.94(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl (4R)-4-benzyl-5-oxo-1,3-oxazolidine-3-carboxylate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)COC(=O)NN=CC2=CC=CS2

DOS

IR

Vibrations