Geometry & MOs

Info

ID:	227545
PubChem CID:	87561962
Reduced:	BrFN2O3C13H14 (1)
Stoich.:	ABC2D3E13F14 (1)
Weight, g/mol:	128.058192
ΔH_f, kcal/mol:	-129.44
Dipole, Da:	6.87
IP(EA), eV:	-9.36(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(prop-2-enyl)alumanylium;fluoride

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C\N(C)C)/C(=O)C1=CC(=NC=C1F)Br

DOS

IR

Vibrations