Geometry & MOs

Info

ID:	69752
PubChem CID:	47205324
Reduced:	BrClN2O2C14H16 (1)
Stoich.:	ABC2D2E14F16 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-77.05
Dipole, Da:	3.35
IP(EA), eV:	-9.72(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-N-(2-oxo-2-piperidin-1-ylethyl)benzamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CNC(=O)C2=C(C=CC(=C2)Br)Cl

DOS

IR

Vibrations