Geometry & MOs

Info

ID:	24953
PubChem CID:	615182
Reduced:	C9H14 (2)
Stoich.:	A9B14 (2)
Weight, g/mol:	244.219101
ΔH_f, kcal/mol:	-40.99
Dipole, Da:	0.8
IP(EA), eV:	-8.69(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,7-ditert-butyl-1,2,3,4-tetrahydronaphthalene

Drug info:

PubChemData

Smile

CC(C)(C)C1CCC2=C(C1)C=C(C=C2)C(C)(C)C

DOS

IR

Vibrations