Geometry & MOs

Info

ID:	246921
PubChem CID:	103065609
Reduced:	OS2N4C9H14 (1)
Stoich.:	AB2C4D9E14 (1)
Weight, g/mol:	298.092204
ΔH_f, kcal/mol:	-25.79
Dipole, Da:	6.15
IP(EA), eV:	-8.49(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-(cyclobutylamino)-N-(thiolan-3-yl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CNC1=NC(=C(S1)C(=O)NC2CCSC2)N

DOS

IR

Vibrations