Geometry & MOs

Info

ID:	387212
PubChem CID:	134984428
Reduced:	OSN2Cl4H8C12 (1)
Stoich.:	ABC2D4E8F12 (1)
Weight, g/mol:	239.131014
ΔH_f, kcal/mol:	-6.12
Dipole, Da:	4.79
IP(EA), eV:	-8.98(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4R)-3-methyl-3,4-diphenyl-1,2-oxazolidine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1NS(=O)NC2=CC(=C(C=C2)Cl)Cl)Cl)Cl

DOS

IR

Vibrations