Geometry & MOs

Info

ID:	203500
PubChem CID:	79838347
Reduced:	OBr2C11H12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	204.059801
ΔH_f, kcal/mol:	-37.3
Dipole, Da:	1.32
IP(EA), eV:	-9.7(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,5-difluorophenoxy)propane-1,2-diol

Drug info:

PubChemData

Smile

CC1(C[C@H](C2=C(C=CC(=C21)Br)Br)O)C

DOS

IR

Vibrations