Geometry & MOs

Info

ID:	385337
PubChem CID:	134978806
Reduced:	OC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	208.159522
ΔH_f, kcal/mol:	-116.46
Dipole, Da:	1.74
IP(EA), eV:	-9.84(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=C1CCC[C@@H]1CC(=O)OC2CCCCC2

DOS

IR

Vibrations