Geometry & MOs

Info

ID:	12367
PubChem CID:	136279
Reduced:	NC3F9 (1)
Stoich.:	AB3C9 (1)
Weight, g/mol:	220.988702
ΔH_f, kcal/mol:	-462.54
Dipole, Da:	0.05
IP(EA), eV:	-12.6(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1-trifluoro-N,N-bis(trifluoromethyl)methanamine

Drug info:

PubChemData

Smile

C(N(C(F)(F)F)C(F)(F)F)(F)(F)F

DOS

IR

Vibrations