Geometry & MOs

Info

ID:	222942
PubChem CID:	85333370
Reduced:	SN3O4F5C34H40 (1)
Stoich.:	AB3C4D5E34F40 (1)
Weight, g/mol:	383.156477
ΔH_f, kcal/mol:	-400.12
Dipole, Da:	5.52
IP(EA), eV:	-9.17(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)CNCC(C(CC2=CC(=CC(=C2)F)F)NC(=O)C(CSCCCC(F)(F)F)NC(=O)OCC3=CC=CC=C3)O

DOS

IR

Vibrations