Geometry & MOs

Info

ID:	398477
PubChem CID:	135033465
Reduced:	NF5H14C17 (1)
Stoich.:	AB5C14D17 (1)
Weight, g/mol:	352.049826
ΔH_f, kcal/mol:	-164.78
Dipole, Da:	4.47
IP(EA), eV:	-8.07(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4,5-pentafluoro-6-[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enyl]benzene

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)/C=C/CC2=C(C(=C(C(=C2F)F)F)F)F

DOS

IR

Vibrations