Geometry & MOs

Info

ID:	29640
PubChem CID:	835977
Reduced:	NOC11H12 (2)
Stoich.:	ABC11D12 (2)
Weight, g/mol:	230.085541
ΔH_f, kcal/mol:	-25.06
Dipole, Da:	2.99
IP(EA), eV:	-7.84(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-(5-methylpyridin-2-yl)benzamide

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations