Geometry & MOs

Info

ID:	384997
PubChem CID:	134978110
Reduced:	OC12H20 (1)
Stoich.:	AB12C20 (1)
Weight, g/mol:	288.191172
ΔH_f, kcal/mol:	-20.24
Dipole, Da:	3.07
IP(EA), eV:	-9.09(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)CC=C=C=CC(C)(C)O

DOS

IR

Vibrations