Geometry & MOs

Info

ID:	23386
PubChem CID:	603306
Reduced:	BrON2H11C13 (1)
Stoich.:	ABC2D11E13 (1)
Weight, g/mol:	290.00548
ΔH_f, kcal/mol:	9.14
Dipole, Da:	2.27
IP(EA), eV:	-9.22(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-(6-methylpyridin-2-yl)benzamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)NC(=O)C2=CC(=CC=C2)Br

DOS

IR

Vibrations