Geometry & MOs

Info

ID:	45884
PubChem CID:	10518664
Reduced:	NSO5H11C14 (1)
Stoich.:	ABC5D11E14 (1)
Weight, g/mol:	305.162708
ΔH_f, kcal/mol:	-141.1
Dipole, Da:	2.48
IP(EA), eV:	-9.01(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-3-[(3R)-3-hydroxy-3-phenylpropanoyl]-5,5-dimethyl-4-propan-2-yl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CS(=O)(=O)OC1=CC2=C(C=C1)OC3=CC=CC=C3NC2=O

DOS

IR

Vibrations