Geometry & MOs

Info

ID:	20862
PubChem CID:	586191
Reduced:	OC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	152.120115
ΔH_f, kcal/mol:	-37.21
Dipole, Da:	4.15
IP(EA), eV:	-9.45(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations