Geometry & MOs

Info

ID:	2130
PubChem CID:	5932
Reduced:	ClN5C8H12 (1)
Stoich.:	AB5C8D12 (1)
Weight, g/mol:	213.078123
ΔH_f, kcal/mol:	13.87
Dipole, Da:	3.99
IP(EA), eV:	-8.83(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(diaminomethylidene)-2-phenylguanidine;hydrochloride

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations