Geometry & MOs

Info

ID:	58346
PubChem CID:	24697922
Reduced:	F3N3C11H14 (1)
Stoich.:	A3B3C11D14 (1)
Weight, g/mol:	272.098334
ΔH_f, kcal/mol:	-123.08
Dipole, Da:	4.28
IP(EA), eV:	-8.78(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(3-ethyl-1-benzofuran-2-yl)-1,3-thiazol-2-yl]ethanamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(CCC(=N)N)CC(F)(F)F

DOS

IR

Vibrations