Geometry & MOs

Info

ID:	263606
PubChem CID:	103382167
Reduced:	OSF3N4C11H17 (1)
Stoich.:	ABC3D4E11F17 (1)
Weight, g/mol:	296.167083
ΔH_f, kcal/mol:	-191.73
Dipole, Da:	5.01
IP(EA), eV:	-8.77(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-propan-2-yl-5-(2-propan-2-ylpyrrolidin-1-yl)-1,2-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)C1=C(SN=C1N)N(C)CCC(F)(F)F

DOS

IR

Vibrations