Geometry & MOs

Info

ID:	909
PubChem CID:	3517
Reduced:	ClN2C4H4 (2)
Stoich.:	AB2C4D4 (2)
Weight, g/mol:	230.012602
ΔH_f, kcal/mol:	54.18
Dipole, Da:	1.98
IP(EA), eV:	-8.89(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,6-dichlorophenyl)methylideneamino]guanidine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations