Geometry & MOs

Info

ID:	55460
PubChem CID:	17395422
Reduced:	O2N3C16H17 (1)
Stoich.:	A2B3C16D17 (1)
Weight, g/mol:	320.01604
ΔH_f, kcal/mol:	-52.95
Dipole, Da:	2.81
IP(EA), eV:	-8.6(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-4-methoxy-N-(6-methylpyridin-2-yl)benzamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C

DOS

IR

Vibrations