Geometry & MOs

Info

ID:	405637
PubChem CID:	135074747
Reduced:	O2C10H15 (2)
Stoich.:	A2B10C15 (2)
Weight, g/mol:	280.167459
ΔH_f, kcal/mol:	-168.95
Dipole, Da:	0.66
IP(EA), eV:	-9.66(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 8-but-3-enylspiro[2.5]octane-2,2-dicarboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1(CC12CCCCC2CCC(=C)C=C)C(=O)OCC

DOS

IR

Vibrations