Geometry & MOs

Info

ID:	183711
PubChem CID:	77060801
Reduced:	S2N3C10H11 (1)
Stoich.:	A2B3C10D11 (1)
Weight, g/mol:	266.050733
ΔH_f, kcal/mol:	71.41
Dipole, Da:	1.71
IP(EA), eV:	-8.59(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(1,1-dioxothiolan-3-yl)amino]-2-oxoethyl] N'-aminocarbamimidothioate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CS2)CSC(=NN)N

DOS

IR

Vibrations