Geometry & MOs

Info

ID:	69751
PubChem CID:	47205323
Reduced:	ClNOC7H8 (2)
Stoich.:	ABCD7E8 (2)
Weight, g/mol:	358.00837
ΔH_f, kcal/mol:	-90.09
Dipole, Da:	3.81
IP(EA), eV:	-9.69(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-chloro-N-(2-oxo-2-piperidin-1-ylethyl)benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations