Geometry & MOs

Info

ID:	148759
PubChem CID:	53788428
Reduced:	ClNSO4C10H10 (1)
Stoich.:	ABCD4E10F10 (1)
Weight, g/mol:	269.105193
ΔH_f, kcal/mol:	-129.29
Dipole, Da:	5.09
IP(EA), eV:	-10.39(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-(hydroxymethyl)-3,4-diphenyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C=CC(NC(=O)O)S(=O)(=O)C1=CC=C(C=C1)Cl

DOS

IR

Vibrations