Geometry & MOs

Info

ID:	386869
PubChem CID:	134983193
Reduced:	BrF2O3H13C15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	163.1361
ΔH_f, kcal/mol:	-161.6
Dipole, Da:	6.5
IP(EA), eV:	-9.65(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C/C=C/C1=CC=CC=C1)/C(=O)C(F)(F)Br

DOS

IR

Vibrations