Geometry & MOs

Info

ID:	271746
PubChem CID:	103690489
Reduced:	OCl2N2C12H14 (1)
Stoich.:	AB2C2D12E14 (1)
Weight, g/mol:	371.9771
ΔH_f, kcal/mol:	-21.59
Dipole, Da:	2.67
IP(EA), eV:	-9.77(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-(5-iodopyridin-2-yl)-4-methoxybenzamide

Drug info:

PubChemData

Smile

CC(C)(C1CC1)NC(=O)C2=C(C=CC(=N2)Cl)Cl

DOS

IR

Vibrations