Geometry & MOs

Info

ID:	5720
PubChem CID:	13547
Reduced:	ClN5C6H16 (1)
Stoich.:	AB5C6D16 (1)
Weight, g/mol:	193.109423
ΔH_f, kcal/mol:	-26.47
Dipole, Da:	5.21
IP(EA), eV:	-9.47(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(diaminomethylidene)-2-(2-methylpropyl)guanidine;hydrochloride

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations