Geometry & MOs

Info

ID:	21514
PubChem CID:	588803
Reduced:	SC2N2H3 (2)
Stoich.:	AB2C2D3 (2)
Weight, g/mol:	174.003389
ΔH_f, kcal/mol:	70.81
Dipole, Da:	1.92
IP(EA), eV:	-8.82(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-amino-N'-(1,3-thiazol-2-yl)carbamimidothioic acid

Drug info:

PubChemData

Smile

C1=CSC(=N1)N=C(NN)S

DOS

IR

Vibrations