Geometry & MOs

Info

ID:	50571
PubChem CID:	12013120
Reduced:	NOSC14H21 (1)
Stoich.:	ABCD14E21 (1)
Weight, g/mol:	333.06319
ΔH_f, kcal/mol:	-31.82
Dipole, Da:	1.09
IP(EA), eV:	-8.7(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-benzyl-3-(phenylselanylmethyl)-1,3-oxazolidine

Drug info:

PubChemData

Smile

CC(C)[C@H]1COCN1CSCC2=CC=CC=C2

DOS

IR

Vibrations