Geometry & MOs

Info

ID:	5985
PubChem CID:	14219
Reduced:	ClC4N5H12 (1)
Stoich.:	AB4C5D12 (1)
Weight, g/mol:	165.078123
ΔH_f, kcal/mol:	-6.36
Dipole, Da:	6.61
IP(EA), eV:	-9.83(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(diaminomethylidene)-1,1-dimethylguanidine;hydrochloride

Drug info:

PubChemData

Smile

CN(C)C(=N)N=C(N)N.Cl

DOS

IR

Vibrations