Geometry & MOs

Info

ID:	395884
PubChem CID:	135026828
Reduced:	FNSeH8C13 (1)
Stoich.:	ABCD8E13 (1)
Weight, g/mol:	264.068097
ΔH_f, kcal/mol:	26.83
Dipole, Da:	2.13
IP(EA), eV:	-9.05(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5R)-5-(azidomethyl)-3-methylsulfanyl-4-phenyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC3=C([Se]2)C=C(C=C3)F

DOS

IR

Vibrations