Geometry & MOs

Info

ID:	330311
PubChem CID:	127247298
Reduced:	ON5C15H21 (1)
Stoich.:	AB5C15D21 (1)
Weight, g/mol:	288.158626
ΔH_f, kcal/mol:	18.01
Dipole, Da:	3.42
IP(EA), eV:	-9.26(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-ethyl-1,2-oxazol-3-yl)-[2-(4-methyl-1H-pyrazol-5-yl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CC(=O)N2CCCCC2C3=C(C=NN3)C

DOS

IR

Vibrations