Geometry & MOs

Info

ID:	260984
PubChem CID:	103213022
Reduced:	N2O2F3C11H19 (1)
Stoich.:	A2B2C3D11E19 (1)
Weight, g/mol:	310.97688
ΔH_f, kcal/mol:	-261.62
Dipole, Da:	7.94
IP(EA), eV:	-9.54(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-amino-2-bromophenyl)-2-(2,2,2-trifluoroethoxy)ethanone

Drug info:

PubChemData

Smile

C1CN(CC1CCN)C(=O)CCOCC(F)(F)F

DOS

IR

Vibrations