Geometry & MOs

Info

ID:	389586
PubChem CID:	134993899
Reduced:	C11H18 (1)
Stoich.:	A11B18 (1)
Weight, g/mol:	184.125201
ΔH_f, kcal/mol:	-6.82
Dipole, Da:	0.48
IP(EA), eV:	-9.77(3.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,4R)-1-(2-tricyclo[4.1.0.02,7]heptanyl)tetracyclo[3.2.0.02,7.04,6]heptane

Drug info:

PubChemData

Smile

C1CCC23CCCC(C2)C3C1

DOS

IR

Vibrations