Geometry & MOs

Info

ID:	55449
PubChem CID:	17395409
Reduced:	FN2O2H13C14 (1)
Stoich.:	AB2C2D13E14 (1)
Weight, g/mol:	350.0266
ΔH_f, kcal/mol:	-72.39
Dipole, Da:	4.68
IP(EA), eV:	-9.17(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-3,5-dimethoxy-N-(6-methylpyridin-2-yl)benzamide

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)F

DOS

IR

Vibrations