Geometry & MOs

Info

ID:	197369
PubChem CID:	78957986
Reduced:	OSN2F3C12H17 (1)
Stoich.:	ABC2D3E12F17 (1)
Weight, g/mol:	266.160598
ΔH_f, kcal/mol:	-209.93
Dipole, Da:	4.48
IP(EA), eV:	-9.12(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylcyclohexyl)-2-(2,2,2-trifluoroethylamino)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(S1)C)C(C)NC(=O)CNCC(F)(F)F

DOS

IR

Vibrations