Geometry & MOs

Info

ID:	275919
PubChem CID:	103819100
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	291.00072
ΔH_f, kcal/mol:	-92.07
Dipole, Da:	5.22
IP(EA), eV:	-8.51(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(6-methylpyridin-3-yl)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC=C(C=C1)N(C)C)O

DOS

IR

Vibrations