Geometry & MOs

Info

ID:	304542
PubChem CID:	124756232
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-58.41
Dipole, Da:	3.17
IP(EA), eV:	-8.86(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(2R)-2-(2-methoxyethyl)piperidin-1-yl]methyl]-5-propan-2-yl-1,2-oxazole

Drug info:

PubChemData

Smile

CC(C)C1=CC(=NO1)CN2CCCC[C@H]2CCOC

DOS

IR

Vibrations