Geometry & MOs

Info

ID:	85489
PubChem CID:	49875975
Reduced:	ON2F3C21H23 (1)
Stoich.:	AB2C3D21E23 (1)
Weight, g/mol:	318.03678
ΔH_f, kcal/mol:	-176.83
Dipole, Da:	8.21
IP(EA), eV:	-8.81(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-6-methylpyridin-2-yl)-2-(2-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCCC3

DOS

IR

Vibrations