Geometry & MOs

Info

ID:	225612
PubChem CID:	85856317
Reduced:	SN3O3C10H11 (1)
Stoich.:	AB3C3D10E11 (1)
Weight, g/mol:	240.018525
ΔH_f, kcal/mol:	-45.95
Dipole, Da:	1.7
IP(EA), eV:	-8.96(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,2,4,4,6,7,7-octafluorohepta-1,6-diene

Drug info:

PubChemData

Smile

CCOC(=O)CC1=NC(=NC=C1C#N)S(=O)C

DOS

IR

Vibrations