Geometry & MOs

Info

ID:	224534
PubChem CID:	85344568
Reduced:	C7H11 (2)
Stoich.:	A7B11 (2)
Weight, g/mol:	198.104465
ΔH_f, kcal/mol:	-29.49
Dipole, Da:	0.44
IP(EA), eV:	-8.94(1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

15-oxatetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,11-tetraene

Drug info:

PubChemData

Smile

CC1=CCC23CCCC2C(C1C3)(C)C

DOS

IR

Vibrations