Geometry & MOs

Info

ID:	388030
PubChem CID:	134987902
Reduced:	NCl2C3H5 (2)
Stoich.:	AB2C3D5 (2)
Weight, g/mol:	213.983131
ΔH_f, kcal/mol:	-28.7
Dipole, Da:	0.73
IP(EA), eV:	-8.5(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dichloro-N'-[(Z)-1-chloroprop-1-enyl]propanimidamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations