Geometry & MOs

Info

ID:	233472
PubChem CID:	90944776
Reduced:	Cl7C10H11 (1)
Stoich.:	A7B10C11 (1)
Weight, g/mol:	260.214016
ΔH_f, kcal/mol:	-65.91
Dipole, Da:	3.55
IP(EA), eV:	-9.98(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,11,11-tetramethyl-6-oxatetracyclo[10.2.1.01,10.04,9]pentadec-4(9)-ene

Drug info:

PubChemData

Smile

C1C(C2C(C(C1(C2(CCl)CCl)C(Cl)Cl)Cl)Cl)Cl

DOS

IR

Vibrations