Geometry & MOs

Info

ID:	163335
PubChem CID:	57768937
Reduced:	SF2O3N5C22H31 (1)
Stoich.:	AB2C3D5E22F31 (1)
Weight, g/mol:	314.76117
ΔH_f, kcal/mol:	-166.81
Dipole, Da:	8.11
IP(EA), eV:	-9.11(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCC1=C(C=NN(C1=O)C2=CC(=CC(=C2)F)F)N3CCN(CC3)S(=O)(=O)N(C)C

DOS

IR

Vibrations