Geometry & MOs

Info

ID:	276638
PubChem CID:	103824543
Reduced:	ClN2O3C11H15 (1)
Stoich.:	AB2C3D11E15 (1)
Weight, g/mol:	313.04259
ΔH_f, kcal/mol:	-109.56
Dipole, Da:	6.8
IP(EA), eV:	-9.63(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=CC=C(O1)Cl)C(=O)NC

DOS

IR

Vibrations