Geometry & MOs

Info

ID:	372124
PubChem CID:	131293473
Reduced:	BrO2F3H6C8 (1)
Stoich.:	AB2C3D6E8 (1)
Weight, g/mol:	333.86388
ΔH_f, kcal/mol:	-211.69
Dipole, Da:	2.17
IP(EA), eV:	-9.68(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-1-(bromomethyl)-4-(difluoromethoxy)-3-fluorobenzene

Drug info:

PubChemData

Smile

C1=C(C(=CC(=C1OC(F)F)Br)F)CO

DOS

IR

Vibrations