Geometry & MOs

Info

ID:	50380
PubChem CID:	12012905
Reduced:	OPC6H15 (1)
Stoich.:	ABC6D15 (1)
Weight, g/mol:	285.118735
ΔH_f, kcal/mol:	-82.33
Dipole, Da:	2.19
IP(EA), eV:	-8.6(2.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)[P@@](C)CO

DOS

IR

Vibrations