Geometry & MOs

Info

ID:	387628
PubChem CID:	134986234
Reduced:	ClN2H6C7F7 (1)
Stoich.:	AB2C6D7E7 (1)
Weight, g/mol:	275.956859
ΔH_f, kcal/mol:	-340.08
Dipole, Da:	2.47
IP(EA), eV:	-9.34(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z)-N-(1,2,2-trichloroethenyl)piperidine-1-carboximidoyl chloride

Drug info:

PubChemData

Smile

C/C=C(/N=C(\C(C(C(F)(F)F)(F)F)(F)F)/N)\Cl

DOS

IR

Vibrations