Geometry & MOs

Info

ID:	412764
PubChem CID:	135085685
Reduced:	O2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	248.101271
ΔH_f, kcal/mol:	-93.74
Dipole, Da:	0.86
IP(EA), eV:	-9.83(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CCC(CC1)C2C=CCOCO2

DOS

IR

Vibrations