Geometry & MOs

Info

ID:	337157
PubChem CID:	127256722
Reduced:	SF2N2O2H10C12 (1)
Stoich.:	AB2C2D2E10F12 (1)
Weight, g/mol:	284.060407
ΔH_f, kcal/mol:	-115.59
Dipole, Da:	5.36
IP(EA), eV:	-9.39(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorophenyl)spiro[3,4-dihydronaphthalene-2,2'-oxirane]-1-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C(=C2)F)N)F

DOS

IR

Vibrations