Geometry & MOs

Info

ID:	248372
PubChem CID:	103081104
Reduced:	OF2N3C14H17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	278.126441
ΔH_f, kcal/mol:	-74.11
Dipole, Da:	1.17
IP(EA), eV:	-9.02(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-tert-butyl-1,3-thiazol-4-yl)methyl]-2-(2,2-difluoroethoxy)ethanamine

Drug info:

PubChemData

Smile

C1=CN(N=C1)C2=CC=C(C=C2)CNCCOCC(F)F

DOS

IR

Vibrations