Geometry & MOs

Info

ID:	342766
PubChem CID:	127265929
Reduced:	N2F3O3C15H19 (1)
Stoich.:	A2B3C3D15E19 (1)
Weight, g/mol:	286.092912
ΔH_f, kcal/mol:	-267.05
Dipole, Da:	4.34
IP(EA), eV:	-9.03(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-methyl-1,2-oxazol-5-yl)methyl]-2-(2,2,2-trifluoroethoxy)aniline

Drug info:

PubChemData

Smile

COCC(=O)N1CCN(CC1)CC2=CC(=CC(=C2)O)C(F)(F)F

DOS

IR

Vibrations