Geometry & MOs

Info

ID:	237587
PubChem CID:	92719857
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	236.152478
ΔH_f, kcal/mol:	-52.76
Dipole, Da:	4.57
IP(EA), eV:	-9.45(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,6R)-2,6-dimethylpiperidin-1-yl]-(5-ethyl-1,2-oxazol-3-yl)methanone

Drug info:

PubChemData

Smile

CC[C@H]1CCCCN1C(=O)C2=NOC(=C2)CC

DOS

IR

Vibrations