Geometry & MOs

Info

ID:	226897
PubChem CID:	87558854
Reduced:	F2O2H6C7 (1)
Stoich.:	A2B2C6D7 (1)
Weight, g/mol:	451.169279
ΔH_f, kcal/mol:	-161.71
Dipole, Da:	3.7
IP(EA), eV:	-9.1(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=C(C(=CC(=C1F)F)O)O

DOS

IR

Vibrations