Geometry & MOs

Info

ID:	338281
PubChem CID:	127258973
Reduced:	Cl2N2C9H14 (1)
Stoich.:	A2B2C9D14 (1)
Weight, g/mol:	238.040358
ΔH_f, kcal/mol:	-22.64
Dipole, Da:	4.08
IP(EA), eV:	-9.7(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(diaminoamino)-1,3-thiazol-5-yl]methyl carbamimidate;hydrochloride

Drug info:

PubChemData

Smile

C1CC1C2=CN=CC(=C2)CN.Cl.Cl

DOS

IR

Vibrations