Geometry & MOs

Info

ID:	372125
PubChem CID:	131293486
Reduced:	OBr2F3H5C8 (1)
Stoich.:	AB2C3D5E8 (1)
Weight, g/mol:	333.86388
ΔH_f, kcal/mol:	-164.81
Dipole, Da:	2.04
IP(EA), eV:	-9.87(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-2-(bromomethyl)-4-(difluoromethoxy)-5-fluorobenzene

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1CBr)Br)F)OC(F)F

DOS

IR

Vibrations