Geometry & MOs

Info

ID:	29008
PubChem CID:	831099
Reduced:	OSN2H3C4 (2)
Stoich.:	ABC2D3E4 (2)
Weight, g/mol:	294.060903
ΔH_f, kcal/mol:	79.76
Dipole, Da:	3.64
IP(EA), eV:	-9.02(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-ethylphenyl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)[N+](=O)[O-])SC2=NN=C(S2)N

DOS

IR

Vibrations