Geometry & MOs

Info

ID:	180961
PubChem CID:	76712452
Reduced:	C6H11 (2)
Stoich.:	A6B11 (2)
Weight, g/mol:	152.156501
ΔH_f, kcal/mol:	24.97
Dipole, Da:	0.01
IP(EA), eV:	-9.06(2.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1C2C(C1(C)C)C(C2(C)C)C

DOS

IR

Vibrations