Geometry & MOs

Info

ID:	128795
PubChem CID:	51058237
Reduced:	N2O3C17H18 (1)
Stoich.:	A2B3C17D18 (1)
Weight, g/mol:	306.00039
ΔH_f, kcal/mol:	-35.46
Dipole, Da:	5.69
IP(EA), eV:	-8.58(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(4-methoxyphenyl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)/C=C/C(=O)NN)OCC2=CC=CC=C2

DOS

IR

Vibrations