Geometry & MOs

Info

ID:	410767
PubChem CID:	135083568
Reduced:	F2O2H10C11 (1)
Stoich.:	A2B2C10D11 (1)
Weight, g/mol:	350.125324
ΔH_f, kcal/mol:	-108.83
Dipole, Da:	1.98
IP(EA), eV:	-9.06(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-5-butyltellanyldodec-5-en-7-yne

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(C(C#C)(F)F)O

DOS

IR

Vibrations