Geometry & MOs

Info

ID:	204908
PubChem CID:	80028281
Reduced:	ON2F3C14H17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	288.144948
ΔH_f, kcal/mol:	-192.89
Dipole, Da:	4.23
IP(EA), eV:	-8.85(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-N-methyl-2-(methylamino)-3-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CNC1=C(C=CC=C1C(F)(F)F)C(=O)N2CCCCC2

DOS

IR

Vibrations