Geometry & MOs

Info

ID:	381060
PubChem CID:	134971689
Reduced:	OC7H10 (3)
Stoich.:	AB7C10 (3)
Weight, g/mol:	432.20893
ΔH_f, kcal/mol:	-137.8
Dipole, Da:	3.04
IP(EA), eV:	-8.79(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCC1=CC2=C(C3[C@@H]([C@H](CC=C3CO2)C)CO)C(=C1)OC

DOS

IR

Vibrations