Geometry & MOs

Info

ID:	260827
PubChem CID:	103206154
Reduced:	N2F3O4C11H11 (1)
Stoich.:	A2B3C4D11E11 (1)
Weight, g/mol:	256.139862
ΔH_f, kcal/mol:	-296.76
Dipole, Da:	6.98
IP(EA), eV:	-10.49(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[3-(methylamino)propyl]-3-(2,2,2-trifluoroethoxy)propanamide

Drug info:

PubChemData

Smile

C1=CC(=NC=C1CNC(=O)COCC(F)(F)F)C(=O)O

DOS

IR

Vibrations