Geometry & MOs

Info

ID:	262773
PubChem CID:	103316363
Reduced:	FNC3H4 (3)
Stoich.:	ABC3D4 (3)
Weight, g/mol:	262.125218
ΔH_f, kcal/mol:	-121.09
Dipole, Da:	3.83
IP(EA), eV:	-8.77(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-methylpropyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-7-yl]-1,3-thiazole

Drug info:

PubChemData

Smile

CCC1=CC2=NCCC(N2N1)C(F)(F)F

DOS

IR

Vibrations