Geometry & MOs

Info

ID:	409518
PubChem CID:	135082300
Reduced:	SC2F2O3 (1)
Stoich.:	AB2C2D3 (1)
Weight, g/mol:	160.125201
ΔH_f, kcal/mol:	-184.0
Dipole, Da:	4.61
IP(EA), eV:	-11.24(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-didehydro-1,2,3,7,8,9,10,10a-octahydrobenzo[8]annulene

Drug info:

PubChemData

Smile

C(=C(F)S(=O)(=O)F)=O

DOS

IR

Vibrations