Geometry & MOs

Info

ID:	186443
PubChem CID:	77434484
Reduced:	O2F3H7C10 (1)
Stoich.:	A2B3C7D10 (1)
Weight, g/mol:	205.083613
ΔH_f, kcal/mol:	-177.99
Dipole, Da:	2.44
IP(EA), eV:	-9.67(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1C(=O)C=CCF)O)F)F

DOS

IR

Vibrations