Geometry & MOs

Info

ID:	278863
PubChem CID:	103839195
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	284.05243
ΔH_f, kcal/mol:	-92.94
Dipole, Da:	4.56
IP(EA), eV:	-9.24(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(4-methylpentan-2-yl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations