Geometry & MOs

Info

ID:	387268
PubChem CID:	134984667
Reduced:	O4C23H32 (1)
Stoich.:	A4B23C32 (1)
Weight, g/mol:	337.053942
ΔH_f, kcal/mol:	-182.37
Dipole, Da:	2.66
IP(EA), eV:	-9.3(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,5S)-2-(benzenesulfonyl)-3-(chloromethyl)-5-phenyl-1,2-oxazolidine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C1CCC/C=C\CCCC1C(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations