Geometry & MOs

Info

ID:	386883
PubChem CID:	134983246
Reduced:	OC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	370.152696
ΔH_f, kcal/mol:	-77.04
Dipole, Da:	6.92
IP(EA), eV:	-9.03(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCC1=C2CCC3=CCCC3=C2COC1=O

DOS

IR

Vibrations