Geometry & MOs

Info

ID:	401479
PubChem CID:	135051381
Reduced:	NO3H15C21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	420.142442
ΔH_f, kcal/mol:	-14.93
Dipole, Da:	4.19
IP(EA), eV:	-9.86(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 1-trimethylsilyl-8-trimethylsilyloxy-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraene-9,10-dicarboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=NC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

DOS

IR

Vibrations