Geometry & MOs

Info

ID:	225387
PubChem CID:	85756605
Reduced:	Si2F5C11H13 (1)
Stoich.:	A2B5C11D13 (1)
Weight, g/mol:	351.107085
ΔH_f, kcal/mol:	-265.37
Dipole, Da:	3.7
IP(EA), eV:	-9.27(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-bis(4-fluorophenyl)-N-(4-hydroxyphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

C[Si]1(C[Si](C1)(C)C2=C(C(=C(C(=C2F)F)F)F)F)C

DOS

IR

Vibrations