Geometry & MOs

Info

ID:	76940
PubChem CID:	48425602
Reduced:	ON2C8H14 (2)
Stoich.:	AB2C8D14 (2)
Weight, g/mol:	323.182062
ΔH_f, kcal/mol:	-96.86
Dipole, Da:	4.04
IP(EA), eV:	-9.38(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=C(C=NN1C(C)(C)C)C(=O)NCC(=O)N(CC)CC

DOS

IR

Vibrations