Geometry & MOs

Info

ID:	446320
PubChem CID:	135274052
Reduced:	NO5C12H21 (1)
Stoich.:	AB5C12D21 (1)
Weight, g/mol:	422.97642
ΔH_f, kcal/mol:	-259.85
Dipole, Da:	3.41
IP(EA), eV:	-10.07(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-1-iodophosphanylindazol-6-yl)-4-methylpiperidin-4-ol

Drug info:

PubChemData

Smile

CC(C1CCN(C1C(=O)O)C(=O)OC(C)(C)C)O

DOS

IR

Vibrations