Geometry & MOs

Info

ID:	76941
PubChem CID:	48425603
Reduced:	O2F3N3C14H24 (1)
Stoich.:	A2B3C3D14E24 (1)
Weight, g/mol:	326.231791
ΔH_f, kcal/mol:	-276.92
Dipole, Da:	6.97
IP(EA), eV:	-9.13(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-[2-(diethylamino)-2-oxoethyl]-1-N-propan-2-ylpiperidine-1,3-dicarboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1CCN(CC1)CC(F)(F)F

DOS

IR

Vibrations