Geometry & MOs

Info

ID:	181509
PubChem CID:	76753912
Reduced:	O5C24H36 (1)
Stoich.:	A5B24C36 (1)
Weight, g/mol:	212.194029
ΔH_f, kcal/mol:	-223.91
Dipole, Da:	3.67
IP(EA), eV:	-8.67(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-2,3,6-trimethylundeca-4,7-diene

Drug info:

PubChemData

Smile

CCCC1C(OC(O1)(C)C)C(C=CC2CCCC2OCC3=CC=C(C=C3)OC)O

DOS

IR

Vibrations