Geometry & MOs

Info

ID:	381772
PubChem CID:	134972600
Reduced:	SiO2C29H38 (1)
Stoich.:	AB2C29D38 (1)
Weight, g/mol:	368.066104
ΔH_f, kcal/mol:	-96.79
Dipole, Da:	3.21
IP(EA), eV:	-8.87(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H](CCCCOCC1=CC=CC=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

DOS

IR

Vibrations