Geometry & MOs

Info

ID:	426150
PubChem CID:	135141434
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	200.152478
ΔH_f, kcal/mol:	-82.83
Dipole, Da:	2.97
IP(EA), eV:	-9.55(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-methylpiperidin-3-yl)oxymethyl]-1,3-oxazolidine

Drug info:

PubChemData

Smile

CCC1=NNC2=C1C(CC3(C2)CCOCC3)O

DOS

IR

Vibrations