Geometry & MOs

Info

ID:	77061
PubChem CID:	48425762
Reduced:	N2F3O3C15H19 (1)
Stoich.:	A2B3C3D15E19 (1)
Weight, g/mol:	244.142307
ΔH_f, kcal/mol:	-273.33
Dipole, Da:	4.18
IP(EA), eV:	-9.53(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-1,4-dioxane-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC=C(C=C1)OCC(F)(F)F

DOS

IR

Vibrations