Geometry & MOs

Info

ID:	231337
PubChem CID:	87573500
Reduced:	FIO4H8C11 (1)
Stoich.:	ABC4D8E11 (1)
Weight, g/mol:	160.121178
ΔH_f, kcal/mol:	-147.6
Dipole, Da:	9.46
IP(EA), eV:	-10.02(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(methoxymethoxy)piperidin-4-amine

Drug info:

PubChemData

Smile

CO/C=C(/C(=O)C1=C(C=CC(=C1)I)F)\C(=O)O

DOS

IR

Vibrations