Geometry & MOs

Info

ID:	371175
PubChem CID:	127343998
Reduced:	O2N4C19H32 (1)
Stoich.:	A2B4C19D32 (1)
Weight, g/mol:	334.236876
ΔH_f, kcal/mol:	-81.56
Dipole, Da:	2.51
IP(EA), eV:	-9.04(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclohexyloxyethyl)-4-(pyrazol-1-ylmethyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)C2CCN(CC2)C(=O)NCCOC3CCCCC3

DOS

IR

Vibrations