Geometry & MOs

Info

ID:	147025
PubChem CID:	53777096
Reduced:	NC21H25 (1)
Stoich.:	AB21C25 (1)
Weight, g/mol:	164.006069
ΔH_f, kcal/mol:	34.35
Dipole, Da:	0.78
IP(EA), eV:	-8.51(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,3,4,4-hexafluorobut-1-ene

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=C(CCC3=CC=CC=C32)CCN(C)C

DOS

IR

Vibrations