Geometry & MOs

Info

ID:	12381
PubChem CID:	136481
Reduced:	NC3F3H6 (1)
Stoich.:	AB3C3D6 (1)
Weight, g/mol:	113.045234
ΔH_f, kcal/mol:	-163.6
Dipole, Da:	3.33
IP(EA), eV:	-10.12(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1-trifluoro-N,N-dimethylmethanamine

Drug info:

PubChemData

Smile

CN(C)C(F)(F)F

DOS

IR

Vibrations