Geometry & MOs

Info

ID:	403950
PubChem CID:	135063179
Reduced:	FNOH16C21 (1)
Stoich.:	ABCD16E21 (1)
Weight, g/mol:	338.118565
ΔH_f, kcal/mol:	-9.37
Dipole, Da:	3.51
IP(EA), eV:	-8.94(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 1-methyl-3-oxo-4-trimethylsilyl-5,7-dihydrocyclopenta[c]pyran-6,6-dicarboxylate

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2[C@](C1=O)(C3=CC=C(C=C3)C4=CC=CC=C4)F

DOS

IR

Vibrations