Geometry & MOs

Info

ID:	22478
PubChem CID:	597357
Reduced:	ClNC4H4 (2)
Stoich.:	ABC4D4 (2)
Weight, g/mol:	202.006454
ΔH_f, kcal/mol:	16.46
Dipole, Da:	3.74
IP(EA), eV:	-9.67(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dichlorophenyl)ethanimidamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)CC(=N)N)Cl

DOS

IR

Vibrations