Geometry & MOs

Info

ID:	26256
PubChem CID:	642329
Reduced:	S2H8C13 (1)
Stoich.:	A2B8C13 (1)
Weight, g/mol:	206.046711
ΔH_f, kcal/mol:	148.71
Dipole, Da:	1.45
IP(EA), eV:	-8.64(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6,7,8-tetrafluoro-1,2,3,4-tetrahydroquinoxaline

Drug info:

PubChemData

Smile

CC#CC1=CC=C(S1)C#CC2=CC=CS2

DOS

IR

Vibrations