Geometry & MOs

Info

ID:	271371
PubChem CID:	103670581
Reduced:	OF3N3C13H16 (1)
Stoich.:	AB3C3D13E16 (1)
Weight, g/mol:	281.156184
ΔH_f, kcal/mol:	-154.28
Dipole, Da:	1.91
IP(EA), eV:	-9.35(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[(2,2-dimethylcyclopropyl)methylamino]methyl]-1,3-thiazol-2-yl]-N-ethylacetamide

Drug info:

PubChemData

Smile

COCCCCCNC1=C(C=CC(=N1)C(F)(F)F)C#N

DOS

IR

Vibrations