Geometry & MOs

Info

ID:	343614
PubChem CID:	127266790
Reduced:	N2O3C15H24 (1)
Stoich.:	A2B3C15D24 (1)
Weight, g/mol:	235.168462
ΔH_f, kcal/mol:	-134.37
Dipole, Da:	2.33
IP(EA), eV:	-9.11(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,6S)-2-ethyl-6-methylpiperidin-1-yl]-(1-methylpyrazol-3-yl)methanone

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=CC=CN1C)C2(CCCOC2)O

DOS

IR

Vibrations