Geometry & MOs

Info

ID:	144693
PubChem CID:	53400300
Reduced:	NO2F3C9H10 (1)
Stoich.:	AB2C3D9E10 (1)
Weight, g/mol:	136.052429
ΔH_f, kcal/mol:	-212.25
Dipole, Da:	10.73
IP(EA), eV:	-10.27(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[NH+]=C1CC=CC=C1.C(=O)(C(F)(F)F)[O-]

DOS

IR

Vibrations