Geometry & MOs

Info

ID:	413435
PubChem CID:	135086384
Reduced:	O3C7H14 (1)
Stoich.:	A3B7C14 (1)
Weight, g/mol:	403.946786
ΔH_f, kcal/mol:	-157.65
Dipole, Da:	2.96
IP(EA), eV:	-10.06(1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[2-(2,4-difluorophenyl)ethynyltellanyl]ethynyl]-2,4-difluorobenzene

Drug info:

PubChemData

Smile

C[C@H]1C(COC(O1)(C)C)O

DOS

IR

Vibrations