Geometry & MOs

Info

ID:	224552
PubChem CID:	85344727
Reduced:	O4C11H20 (1)
Stoich.:	A4B11C20 (1)
Weight, g/mol:	216.11503
ΔH_f, kcal/mol:	-209.07
Dipole, Da:	2.82
IP(EA), eV:	-10.08(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9,10-dimethoxytricyclo[6.2.2.02,7]dodeca-2,4,6,9-tetraene

Drug info:

PubChemData

Smile

CC1OCCC(O1)CCCCC(=O)OC

DOS

IR

Vibrations