Geometry & MOs

Info

ID:	261038
PubChem CID:	103215332
Reduced:	OF3N3C8H12 (1)
Stoich.:	AB3C3D8E12 (1)
Weight, g/mol:	286.97688
ΔH_f, kcal/mol:	-173.34
Dipole, Da:	2.45
IP(EA), eV:	-9.29(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromofuran-2-yl)-2-(2,2,2-trifluoroethoxy)ethanamine

Drug info:

PubChemData

Smile

CN1C=CN=C1C(COCC(F)(F)F)N

DOS

IR

Vibrations