Geometry & MOs

Info

ID:	197367
PubChem CID:	78957518
Reduced:	ON4C10H16 (1)
Stoich.:	AB4C10D16 (1)
Weight, g/mol:	288.144948
ΔH_f, kcal/mol:	-1.71
Dipole, Da:	4.43
IP(EA), eV:	-9.4(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[(3-methylphenyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide

Drug info:

PubChemData

Smile

CC1(CCCN(C1)C(=O)C2=NNN=C2)C

DOS

IR

Vibrations