Geometry & MOs

Info

ID:	55457
PubChem CID:	17395419
Reduced:	BrN2O2C15H15 (1)
Stoich.:	AB2C2D15E15 (1)
Weight, g/mol:	320.01604
ΔH_f, kcal/mol:	-28.52
Dipole, Da:	4.12
IP(EA), eV:	-9.15(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC=N2)C)Br

DOS

IR

Vibrations