Geometry & MOs

Info

ID:	375668
PubChem CID:	134220734
Reduced:	O6C11H12 (2)
Stoich.:	A6B11C12 (2)
Weight, g/mol:	293.210327
ΔH_f, kcal/mol:	-384.64
Dipole, Da:	2.3
IP(EA), eV:	-9.63(-2.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-piperidin-1-yl-3-[1-(2-propan-2-yloxyethyl)imidazol-2-yl]propan-1-one

Drug info:

PubChemData

Smile

C=COCCOC(=O)C1=CC(=C(C=C1C(=O)OCCO)C(=O)OCC2CO2)C(=O)OCC3CO3

DOS

IR

Vibrations