Geometry & MOs

Info

ID:	11751
PubChem CID:	120421
Reduced:	SCl2C3N3H11 (1)
Stoich.:	AB2C3D3E11 (1)
Weight, g/mol:	191.005074
ΔH_f, kcal/mol:	-60.35
Dipole, Da:	6.41
IP(EA), eV:	-9.66(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminoethyl carbamimidothioate;dihydrochloride

Drug info:

PubChemData

Smile

C(CSC(=N)N)N.Cl.Cl

DOS

IR

Vibrations