Geometry & MOs

Info

ID:	330399
PubChem CID:	127247386
Reduced:	O2N4C13H16 (1)
Stoich.:	A2B4C13D16 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	5.01
Dipole, Da:	2.44
IP(EA), eV:	-9.52(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[3-(1H-pyrazol-5-yl)piperidin-1-yl]methyl]oxan-4-ol

Drug info:

PubChemData

Smile

CC1=CC(=NO1)C(=O)N2CCCC(C2)C3=CC=NN3

DOS

IR

Vibrations