Geometry & MOs

Info

ID:	411463
PubChem CID:	135084294
Reduced:	OC11H20 (1)
Stoich.:	AB11C20 (1)
Weight, g/mol:	210.16198
ΔH_f, kcal/mol:	-41.04
Dipole, Da:	2.06
IP(EA), eV:	-9.7(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)CC(CC=C)OCC=C

DOS

IR

Vibrations