Geometry & MOs

Info

ID:	124806
PubChem CID:	50896768
Reduced:	F3N3H4C6 (1)
Stoich.:	A3B3C4D6 (1)
Weight, g/mol:	207.098332
ΔH_f, kcal/mol:	-83.69
Dipole, Da:	3.36
IP(EA), eV:	-10.88(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-ethyl-3-methylpyrazol-4-yl)-2,2,2-trifluoroethanamine

Drug info:

PubChemData

Smile

CN1C(=CC(=N1)C(F)(F)F)C#N

DOS

IR

Vibrations