Geometry & MOs

Info

ID:	411206
PubChem CID:	135084019
Reduced:	OP2F20C26 (2)
Stoich.:	AB2C20D26 (2)
Weight, g/mol:	165.9533
ΔH_f, kcal/mol:	-1661.9
Dipole, Da:	0.4
IP(EA), eV:	-9.6(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dihydroselenophene 1,1-dioxide

Drug info:

Smile

C1(=C(C(=C(C(=C1F)F)P(C2=C(C(=C(C(=C2F)F)F)F)F)C3=P(C(=O)C(=P(C3=O)(C4=C(C(=C(C(=C4F)F)F)F)F)C5=C(C(=C(C(=C5F)F)F)F)F)P(C6=C(C(=C(C(=C6F)F)F)F)F)C7=C(C(=C(C(=C7F)F)F)F)F)(C8=C(C(=C(C(=C8F)F)F)F)F)C9=C(C(=C(C(=C9F)F)F)F)F)F)F)F

DOS

IR

Vibrations