Geometry & MOs

Info

ID:	387687
PubChem CID:	134986442
Reduced:	Cl2N2F3C6H9 (1)
Stoich.:	A2B2C3D6E9 (1)
Weight, g/mol:	200.03281
ΔH_f, kcal/mol:	-178.3
Dipole, Da:	2.73
IP(EA), eV:	-9.94(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(Z)-1-chlorobut-1-enyl]-2,2,2-trifluoroethanimidamide

Drug info:

PubChemData

Smile

CC/C=C(/[NH+]=C(\C(F)(F)F)/N)\Cl.[Cl-]

DOS

IR

Vibrations