Geometry & MOs

Info

ID:	761
PubChem CID:	3325
Reduced:	O2S3N7C8H15 (1)
Stoich.:	A2B3C7D8E15 (1)
Weight, g/mol:	337.044936
ΔH_f, kcal/mol:	-21.45
Dipole, Da:	3.79
IP(EA), eV:	-8.49(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide

Drug info:

PubChemData

Smile

C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N

DOS

IR

Vibrations