Geometry & MOs

Info

ID:	383924
PubChem CID:	134975975
Reduced:	NC14H19 (1)
Stoich.:	AB14C19 (1)
Weight, g/mol:	197.141579
ΔH_f, kcal/mol:	27.86
Dipole, Da:	1.53
IP(EA), eV:	-8.82(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C=CCN1CCC[C@@H]1CC2=CC=CC=C2

DOS

IR

Vibrations