Geometry & MOs

Info

ID:	57187
PubChem CID:	22395446
Reduced:	NSF3O5H8C13 (1)
Stoich.:	ABC3D5E8F13 (1)
Weight, g/mol:	200.074525
ΔH_f, kcal/mol:	-303.36
Dipole, Da:	3.4
IP(EA), eV:	-9.54(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC3=C2C(=O)NC3=O.C(F)(F)(F)S(=O)(=O)O

DOS

IR

Vibrations