Geometry & MOs

Info

ID:	264619
PubChem CID:	103476433
Reduced:	OSN2F3C11H17 (1)
Stoich.:	ABC2D3E11F17 (1)
Weight, g/mol:	298.076297
ΔH_f, kcal/mol:	-190.42
Dipole, Da:	1.94
IP(EA), eV:	-9.02(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-cyclopropyl-2-(2,2,3,3-tetrafluoropropoxymethyl)-1,3-thiazol-5-yl]methanamine

Drug info:

PubChemData

Smile

CCC1=C(SC(=N1)COCC(F)(F)F)CNCC

DOS

IR

Vibrations