Geometry & MOs

Info

ID:	19472
PubChem CID:	564531
Reduced:	C5H8 (2)
Stoich.:	A5B8 (2)
Weight, g/mol:	136.125201
ΔH_f, kcal/mol:	7.48
Dipole, Da:	0.51
IP(EA), eV:	-9.93(3.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dimethyltricyclo[3.3.0.02,6]octane

Drug info:

PubChemData

Smile

CC12CCC3C1CCC23C

DOS

IR

Vibrations