Geometry & MOs

Info

ID:	226903
PubChem CID:	87558867
Reduced:	SF3O5C6H9 (1)
Stoich.:	AB3C5D6E9 (1)
Weight, g/mol:	495.98202
ΔH_f, kcal/mol:	-355.25
Dipole, Da:	3.4
IP(EA), eV:	-9.98(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-[2-[[4-(2,2-dibromoethenyl)-2-methylphenoxy]methyl]phenyl]-2-methoxyimino-N-methylacetamide

Drug info:

PubChemData

Smile

C1CO[C@@H](CO1)COS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations