Geometry & MOs

Info

ID:	231619
PubChem CID:	87574316
Reduced:	F3O4C10H15 (1)
Stoich.:	A3B4C10D15 (1)
Weight, g/mol:	442.063567
ΔH_f, kcal/mol:	-328.06
Dipole, Da:	6.09
IP(EA), eV:	-10.43(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C=C(C)C(=O)O)OCCOCC(F)(F)F

DOS

IR

Vibrations