Geometry & MOs

Info

ID:	372123
PubChem CID:	131293471
Reduced:	OBr2F3H5C8 (1)
Stoich.:	AB2C3D5E8 (1)
Weight, g/mol:	269.95033
ΔH_f, kcal/mol:	-168.23
Dipole, Da:	0.79
IP(EA), eV:	-9.9(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-bromo-5-(difluoromethoxy)-2-fluorophenyl]methanol

Drug info:

PubChemData

Smile

C1=C(C(=CC(=C1F)Br)OC(F)F)CBr

DOS

IR

Vibrations