Geometry & MOs

Info

ID:	147994
PubChem CID:	53787656
Reduced:	O2N5C23H31 (1)
Stoich.:	A2B5C23D31 (1)
Weight, g/mol:	155.074642
ΔH_f, kcal/mol:	19.05
Dipole, Da:	2.33
IP(EA), eV:	-8.22(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluoroethoxy)-5-methylpyridine

Drug info:

PubChemData

Smile

CCN1C=CC2=C1C(=O)N(CCC2N=O)CCCN3CCN(CC3)C4=CC=CC=C4

DOS

IR

Vibrations