Geometry & MOs

Info

ID:	388362
PubChem CID:	134988922
Reduced:	OPCl3C8H14 (1)
Stoich.:	ABC3D8E14 (1)
Weight, g/mol:	321.84639
ΔH_f, kcal/mol:	-117.64
Dipole, Da:	4.36
IP(EA), eV:	-9.54(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-amino-3-iodoprop-2-enimidoyl iodide

Drug info:

PubChemData

Smile

CCCCO/C(=C(\CC)/P(Cl)Cl)/Cl

DOS

IR

Vibrations