Geometry & MOs

Info

ID:	48566
PubChem CID:	11108555
Reduced:	SO3H14C15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	275.173273
ΔH_f, kcal/mol:	-84.25
Dipole, Da:	5.02
IP(EA), eV:	-9.13(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (4R)-4-[(2S)-1,2-dihydroxypropan-2-yl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

Drug info:

PubChemData

Smile

CSC(C1=CC=CC=C1C(=O)O)C2=CC=CC=C2O

DOS

IR

Vibrations