Geometry & MOs

Info

ID:	258067
PubChem CID:	103150622
Reduced:	OSF2N2C15H26 (1)
Stoich.:	ABC2D2E15F26 (1)
Weight, g/mol:	322.132669
ΔH_f, kcal/mol:	-159.55
Dipole, Da:	3.79
IP(EA), eV:	-9.06(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-cyclopropyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3-thiazol-5-yl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CCCC1=C(SC(=N1)CCOCC(F)F)CNC(C)(C)C

DOS

IR

Vibrations