Geometry & MOs

Info

ID:	197119
PubChem CID:	78924432
Reduced:	ClN2O2F3C13H16 (1)
Stoich.:	AB2C2D3E13F16 (1)
Weight, g/mol:	268.176248
ΔH_f, kcal/mol:	-241.09
Dipole, Da:	7.67
IP(EA), eV:	-8.64(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-(2-ethylbutyl)-2-(2,2,2-trifluoroethylamino)acetamide

Drug info:

PubChemData

Smile

CC(C)OC1=C(C=C(C=C1)NC(=O)CNCC(F)(F)F)Cl

DOS

IR

Vibrations