Geometry & MOs

Info

ID:	260974
PubChem CID:	103212105
Reduced:	N2F3O4H9C12 (1)
Stoich.:	A2B3C4D9E12 (1)
Weight, g/mol:	291.084906
ΔH_f, kcal/mol:	-238.61
Dipole, Da:	7.17
IP(EA), eV:	-10.58(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-3-methoxypropyl)-N-methyl-3-(2,2,2-trifluoroethoxy)propanamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=NN=C(O2)COCC(F)(F)F)C(=O)O

DOS

IR

Vibrations