Geometry & MOs

Info

ID:	258126
PubChem CID:	103151273
Reduced:	NOSF2C11H17 (1)
Stoich.:	ABCD2E11F17 (1)
Weight, g/mol:	296.117019
ΔH_f, kcal/mol:	-139.95
Dipole, Da:	2.88
IP(EA), eV:	-9.32(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3-thiazol-4-yl]methyl]butan-2-amine

Drug info:

PubChemData

Smile

CCC(C)C1=CSC(=N1)CCOCC(F)F

DOS

IR

Vibrations