Geometry & MOs

Info

ID:	258066
PubChem CID:	103150589
Reduced:	OSN2F6C9H10 (1)
Stoich.:	ABC2D6E9F10 (1)
Weight, g/mol:	320.173391
ΔH_f, kcal/mol:	-332.36
Dipole, Da:	4.29
IP(EA), eV:	-10.11(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-[2-(2,2-difluoroethoxy)ethyl]-4-propyl-1,3-thiazol-5-yl]methyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

C(COCC(F)(F)F)C1=NC(=C(S1)CN)C(F)(F)F

DOS

IR

Vibrations