Geometry & MOs

Info

ID:	260869
PubChem CID:	103207442
Reduced:	NO2F5C12H14 (1)
Stoich.:	AB2C5D12E14 (1)
Weight, g/mol:	299.169685
ΔH_f, kcal/mol:	-321.54
Dipole, Da:	3.34
IP(EA), eV:	-9.33(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-difluoroethoxy)-1-(3,4-dihydro-2H-chromen-6-yl)-N-ethylpropan-1-amine

Drug info:

PubChemData

Smile

COC1=CC(=C(C(=C1)F)C(CCOCC(F)(F)F)N)F

DOS

IR

Vibrations