Geometry & MOs

Info

ID:	44250
PubChem CID:	10502219
Reduced:	SN2F3O4C18H23 (1)
Stoich.:	AB2C3D4E18F23 (1)
Weight, g/mol:	420.178418
ΔH_f, kcal/mol:	-265.08
Dipole, Da:	3.67
IP(EA), eV:	-8.27(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetramethyl 5,6-dimethylidene-1,3,4,7,8,10-hexahydroheptalene-2,2,9,9-tetracarboxylate

Drug info:

PubChemData

Smile

CCCCCCCC1=CC=C(N1)/C=C\2/C(=CC(=N2)OS(=O)(=O)C(F)(F)F)OC

DOS

IR

Vibrations