Geometry & MOs

Info

ID:	276621
PubChem CID:	103824505
Reduced:	SBr2N2O2C11H14 (1)
Stoich.:	AB2C2D2E11F14 (1)
Weight, g/mol:	269.093104
ΔH_f, kcal/mol:	-59.1
Dipole, Da:	1.12
IP(EA), eV:	-9.77(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=CC(=C(S1)Br)Br)C(=O)NC

DOS

IR

Vibrations