Geometry & MOs

Info

ID:	264617
PubChem CID:	103476348
Reduced:	ION3F4C12H16 (1)
Stoich.:	ABC3D4E12F16 (1)
Weight, g/mol:	300.091947
ΔH_f, kcal/mol:	-219.38
Dipole, Da:	4.59
IP(EA), eV:	-9.47(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-ethyl-2-(2,2,3,3-tetrafluoropropoxymethyl)-1,3-thiazol-5-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CC(C)CC1=C(C(=NC(=N1)COCC(C(F)F)(F)F)N)I

DOS

IR

Vibrations