Geometry & MOs

Info

ID:	151248
PubChem CID:	53790948
Reduced:	FSO3N4H9C10 (1)
Stoich.:	ABC3D4E9F10 (1)
Weight, g/mol:	299.098466
ΔH_f, kcal/mol:	-91.1
Dipole, Da:	5.73
IP(EA), eV:	-9.82(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4,4-trifluoro-3-oxo-2,2-bis(trimethylsilyl)butanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)O)NC2=NC(=NC=N2)F

DOS

IR

Vibrations