Geometry & MOs

Info

ID:	21838
PubChem CID:	591837
Reduced:	O5C15H22 (1)
Stoich.:	A5B15C22 (1)
Weight, g/mol:	282.146724
ΔH_f, kcal/mol:	-188.25
Dipole, Da:	4.37
IP(EA), eV:	-8.77(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

17-methyl-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OCCOCCOCCOCCO2

DOS

IR

Vibrations