Geometry & MOs

Info

ID:	209028
PubChem CID:	80615485
Reduced:	OSN4C12H22 (1)
Stoich.:	ABC4D12E22 (1)
Weight, g/mol:	283.056152
ΔH_f, kcal/mol:	-24.04
Dipole, Da:	2.88
IP(EA), eV:	-8.89(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-(4-tert-butyl-1,3-thiazol-2-yl)-1,3,4-thiadiazole-2-carboxamide

Drug info:

PubChemData

Smile

CCNC1=NN=C(S1)C(=O)N(C)C(C)C(C)(C)C

DOS

IR

Vibrations