Geometry & MOs

Info

ID:	385575
PubChem CID:	134979449
Reduced:	O4C15H24 (1)
Stoich.:	A4B15C24 (1)
Weight, g/mol:	224.250401
ΔH_f, kcal/mol:	-174.44
Dipole, Da:	1.35
IP(EA), eV:	-9.45(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethenyl-2,6,10-trimethylundecane

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@]2([C@@H]1C=C([C@@H]2COC)COC)C(=O)OC

DOS

IR

Vibrations