Geometry & MOs

Info

ID:	257913
PubChem CID:	103149166
Reduced:	OF2N3C10H17 (1)
Stoich.:	AB2C3D10E17 (1)
Weight, g/mol:	306.157741
ΔH_f, kcal/mol:	-110.26
Dipole, Da:	5.95
IP(EA), eV:	-9.06(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-tert-butyl-1,3-thiazol-2-yl)-4-(2,2-difluoroethoxy)-N-methylbutan-2-amine

Drug info:

PubChemData

Smile

CNC(CCOCC(F)F)C1=NN(C=C1)C

DOS

IR

Vibrations