Geometry & MOs

Info

ID:	18811
PubChem CID:	548599
Reduced:	ClNC2F3H3 (1)
Stoich.:	ABC2D3E3 (1)
Weight, g/mol:	132.990611
ΔH_f, kcal/mol:	-100.72
Dipole, Da:	2.12
IP(EA), eV:	-10.78(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-chloro-N,1,1-trifluoroethanamine

Drug info:

PubChemData

Smile

CC(N(F)Cl)(F)F

DOS

IR

Vibrations