Geometry & MOs

Info

ID:	385069
PubChem CID:	134978256
Reduced:	OC11H18 (1)
Stoich.:	AB11C18 (1)
Weight, g/mol:	324.151415
ΔH_f, kcal/mol:	-12.79
Dipole, Da:	2.89
IP(EA), eV:	-9.18(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations