Geometry & MOs

Info

ID:	330420
PubChem CID:	127247407
Reduced:	N5C16H25 (1)
Stoich.:	A5B16C25 (1)
Weight, g/mol:	288.158626
ΔH_f, kcal/mol:	37.59
Dipole, Da:	2.21
IP(EA), eV:	-8.9(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCC1=NC=C(N1)CN2CCCC(C2)C3=CC=NN3

DOS

IR

Vibrations