Geometry & MOs

Info

ID:	24310
PubChem CID:	609233
Reduced:	F3N3O3C12H14 (1)
Stoich.:	A3B3C3D12E14 (1)
Weight, g/mol:	305.098726
ΔH_f, kcal/mol:	-260.07
Dipole, Da:	4.66
IP(EA), eV:	-9.09(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-acetamido-3,3,3-trifluoro-2-[(5-methylpyridin-2-yl)amino]propanoate

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)NC(C(=O)OC)(C(F)(F)F)NC(=O)C

DOS

IR

Vibrations