Geometry & MOs

Info

ID:	383745
PubChem CID:	134975643
Reduced:	NC10H19 (1)
Stoich.:	AB10C19 (1)
Weight, g/mol:	197.141579
ΔH_f, kcal/mol:	-7.77
Dipole, Da:	1.57
IP(EA), eV:	-8.71(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-ethyl-1,8a-dimethyl-5,6,7,8-tetrahydro-[1,3]oxazolo[3,4-a]pyridin-3-one

Drug info:

PubChemData

Smile

CCC[C@H]1CCCN1CC=C

DOS

IR

Vibrations