Geometry & MOs

Info

ID:	24954
PubChem CID:	615183
Reduced:	C11H18 (2)
Stoich.:	A11B18 (2)
Weight, g/mol:	300.281701
ΔH_f, kcal/mol:	-62.94
Dipole, Da:	0.35
IP(EA), eV:	-8.7(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-tert-butyl-3-(2,2-dimethylpropyl)-1,1,3,4-tetramethyl-2H-indene

Drug info:

PubChemData

Smile

CC1=CC(=CC2=C1C(CC2(C)C)(C)CC(C)(C)C)C(C)(C)C

DOS

IR

Vibrations