Geometry & MOs

Info

ID:	396558
PubChem CID:	135028763
Reduced:	BrF2O3H7C11 (1)
Stoich.:	AB2C3D7E11 (1)
Weight, g/mol:	134.915436
ΔH_f, kcal/mol:	-170.74
Dipole, Da:	2.63
IP(EA), eV:	-9.78(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC(=O)/C=C/1\C(C2=C(O1)C=CC(=C2)Br)(F)F

DOS

IR

Vibrations