Geometry & MOs

Info

ID:	233075
PubChem CID:	87692386
Reduced:	NF3O3C6H10 (1)
Stoich.:	AB3C3D6E10 (1)
Weight, g/mol:	149.980692
ΔH_f, kcal/mol:	-317.54
Dipole, Da:	0.71
IP(EA), eV:	-10.8(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(CC(F)(F)F)(COC(=O)N)O

DOS

IR

Vibrations