Geometry & MOs

Info

ID:	387269
PubChem CID:	134984677
Reduced:	ClNSO3C16H16 (1)
Stoich.:	ABCD3E16F16 (1)
Weight, g/mol:	337.053942
ΔH_f, kcal/mol:	-49.02
Dipole, Da:	3.69
IP(EA), eV:	-9.3(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1[C@@H](N(O[C@@H]1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)CCl

DOS

IR

Vibrations