Geometry & MOs

Info

ID:	427061
PubChem CID:	135155273
Reduced:	SF2N3O5C34H41 (1)
Stoich.:	AB2C3D5E34F41 (1)
Weight, g/mol:	200.152478
ΔH_f, kcal/mol:	-249.1
Dipole, Da:	7.1
IP(EA), eV:	-8.84(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CN([C@@H](C(=O)N1CCC(CC1)N)C(C2=CC=C(C=C2)OC3=CC=CC=C3)(F)F)S(=O)(=O)C4=CC=C(C=C4)OCC5CCCCC5

DOS

IR

Vibrations