Geometry & MOs

Info

ID:	137803
PubChem CID:	52264653
Reduced:	F3O3N4H17C20 (1)
Stoich.:	A3B3C4D17E20 (1)
Weight, g/mol:	338.163043
ΔH_f, kcal/mol:	-184.03
Dipole, Da:	5.04
IP(EA), eV:	-8.93(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxypyridin-3-yl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=CC=CC(=C2)C(F)(F)F)C)C(=O)C(=O)NC3=C(N=CC=C3)OC

DOS

IR

Vibrations