Geometry & MOs

Info

ID:	387629
PubChem CID:	134986235
Reduced:	NCl2C4H5 (2)
Stoich.:	AB2C4D5 (2)
Weight, g/mol:	265.972509
ΔH_f, kcal/mol:	-6.65
Dipole, Da:	5.12
IP(EA), eV:	-9.13(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-(1-amino-2,2-dichloropropylidene)-(1-chloro-2-methylprop-1-enyl)azanium;chloride

Drug info:

PubChemData

Smile

C1CCN(CC1)/C(=N/C(=C(Cl)Cl)Cl)/Cl

DOS

IR

Vibrations