Geometry & MOs

Info

ID:	18265
PubChem CID:	539289
Reduced:	OC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	152.120115
ΔH_f, kcal/mol:	-29.99
Dipole, Da:	3.22
IP(EA), eV:	-9.76(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCC(C=C=C)C(=O)C

DOS

IR

Vibrations