Geometry & MOs

Info

ID:	6807
PubChem CID:	70138
Reduced:	OC11H16 (1)
Stoich.:	AB11C16 (1)
Weight, g/mol:	164.120115
ΔH_f, kcal/mol:	-3.93
Dipole, Da:	1.88
IP(EA), eV:	-9.42(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[(2-methylpropan-2-yl)oxy]bicyclo[2.2.1]hepta-2,5-diene

Drug info:

PubChemData

Smile

CC(C)(C)OC1C2C=CC1C=C2

DOS

IR

Vibrations