Geometry & MOs

Info

ID:	412953
PubChem CID:	135085890
Reduced:	O3C10H10 (1)
Stoich.:	A3B10C10 (1)
Weight, g/mol:	170.049843
ΔH_f, kcal/mol:	-81.98
Dipole, Da:	1.79
IP(EA), eV:	-8.69(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tricyclo[4.2.0.02,5]octane-3-carbonyl chloride

Drug info:

PubChemData

Smile

C=C(C1=CC2=C(C=C1)OCCO2)O

DOS

IR

Vibrations