Geometry & MOs

Info

ID:	383700
PubChem CID:	134975573
Reduced:	SO2C12H18 (1)
Stoich.:	AB2C12D18 (1)
Weight, g/mol:	223.157229
ΔH_f, kcal/mol:	-71.08
Dipole, Da:	4.01
IP(EA), eV:	-8.29(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-ethenyl-8a-methyl-1-propan-2-yl-5,6,7,8-tetrahydro-[1,3]oxazolo[3,4-a]pyridin-3-one

Drug info:

PubChemData

Smile

CC(C)C[C@@H](CO)S(=O)C1=CC=CC=C1

DOS

IR

Vibrations