Geometry & MOs

Info

ID:	222491
PubChem CID:	85300913
Reduced:	O6C19H20 (1)
Stoich.:	A6B19C20 (1)
Weight, g/mol:	344.183503
ΔH_f, kcal/mol:	-175.2
Dipole, Da:	2.73
IP(EA), eV:	-8.83(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5,6-tris(methoxymethoxy)tricyclo[6.2.1.02,7]undec-9-en-3-ol

Drug info:

PubChemData

Smile

COC1=CC(=C(C(=C1)OC)C=CC(=O)C2=CC(=C(C=C2)O)OC)OC

DOS

IR

Vibrations