Geometry & MOs

Info

ID:	395189
PubChem CID:	135024872
Reduced:	C2H3 (10)
Stoich.:	A2B3 (10)
Weight, g/mol:	270.234751
ΔH_f, kcal/mol:	-20.91
Dipole, Da:	0.5
IP(EA), eV:	-9.92(2.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-tricyclo[4.2.0.02,4]octanyl)-1,2,3,3a,4,4a,5,6,7,8,8a,8b-dodecahydrocyclopenta[a]indene

Drug info:

PubChemData

Smile

C1CCC2C(C1)C3CC3C4C2C5CCCC5C6C4CC6

DOS

IR

Vibrations