Geometry & MOs

Info

ID:	304599
PubChem CID:	124756449
Reduced:	NO3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	328.226312
ΔH_f, kcal/mol:	-116.13
Dipole, Da:	3.99
IP(EA), eV:	-8.39(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexyl-5-[[(3S)-3-(1-methylimidazol-2-yl)piperidin-1-yl]methyl]-1,2-oxazole

Drug info:

PubChemData

Smile

CCOC1=C(C=CC=C1OC)CN(C)C[C@H]2CCCOC2

DOS

IR

Vibrations