Geometry & MOs

Info

ID:	315930
PubChem CID:	126629459
Reduced:	FN2O2C26H27 (1)
Stoich.:	AB2C2D26E27 (1)
Weight, g/mol:	420.221306
ΔH_f, kcal/mol:	-56.36
Dipole, Da:	5.91
IP(EA), eV:	-9.05(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-ethylpyridin-2-yl)-N-[(3-fluoro-4-methylphenyl)methyl]-2-(2-methylpropoxy)benzamide

Drug info:

PubChemData

Smile

CCC1=C(N=CC=C1)C2=CC(=C(C=C2)OCC3CC3)C(=O)NCC4=CC(=C(C=C4)C)F

DOS

IR

Vibrations