Geometry & MOs

Info

ID:	180960
PubChem CID:	76712451
Reduced:	C3H5 (4)
Stoich.:	A3B5 (4)
Weight, g/mol:	166.172151
ΔH_f, kcal/mol:	57.16
Dipole, Da:	0.37
IP(EA), eV:	-9.14(2.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,5,5,6-hexamethylbicyclo[2.2.0]hexane

Drug info:

PubChemData

Smile

CC1C(C2C1C3C2C(C3C)C)C

DOS

IR

Vibrations