Geometry & MOs

Info

ID:	288887
PubChem CID:	104327753
Reduced:	FNOC16H16 (1)
Stoich.:	ABCD16E16 (1)
Weight, g/mol:	278.062219
ΔH_f, kcal/mol:	-53.33
Dipole, Da:	4.11
IP(EA), eV:	-9.29(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-4-methylpyridin-3-yl)-4-fluoro-2-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N(C)C(=O)C2=C(C=C(C=C2)F)C

DOS

IR

Vibrations