Geometry & MOs

Info

ID:	262593
PubChem CID:	103303240
Reduced:	OF5H7C13 (1)
Stoich.:	AB5C7D13 (1)
Weight, g/mol:	395.87953
ΔH_f, kcal/mol:	-230.32
Dipole, Da:	1.18
IP(EA), eV:	-10.11(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,5-dibromophenyl)-(2,4,5-trifluorophenyl)methanol

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)F)C(C2=CC(=C(C=C2F)F)F)O

DOS

IR

Vibrations