Geometry & MOs

Info

ID:	205037
PubChem CID:	80047577
Reduced:	O4C15H22 (1)
Stoich.:	A4B15C22 (1)
Weight, g/mol:	301.104897
ΔH_f, kcal/mol:	-198.33
Dipole, Da:	4.58
IP(EA), eV:	-9.11(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(3-fluorophenyl)sulfanylimidazo[1,2-a]pyridin-3-yl]methyl]ethanamine

Drug info:

PubChemData

Smile

CCCCC(C(C1=CC(=C(C(=C1)C)O)C)O)C(=O)O

DOS

IR

Vibrations