Geometry & MOs

Info

ID:	32289
PubChem CID:	6436348
Reduced:	OC15H22 (1)
Stoich.:	AB15C22 (1)
Weight, g/mol:	570.988977
ΔH_f, kcal/mol:	-41.77
Dipole, Da:	2.81
IP(EA), eV:	-8.98(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C/C/1=C\CC(=C(C)C)C(=O)C/C(=C/CC1)/C

DOS

IR

Vibrations