Geometry & MOs

Info

ID:	24309
PubChem CID:	609230
Reduced:	ON3F6H15C17 (1)
Stoich.:	AB3C6D15E17 (1)
Weight, g/mol:	391.111931
ΔH_f, kcal/mol:	-301.05
Dipole, Da:	6.6
IP(EA), eV:	-9.15(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1,1,1,3,3,3-hexafluoro-2-[(5-methylpyridin-2-yl)amino]propan-2-yl]-2-phenylacetamide

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)NC(C(F)(F)F)(C(F)(F)F)NC(=O)CC2=CC=CC=C2

DOS

IR

Vibrations