Geometry & MOs

Info

ID:	289483
PubChem CID:	104357571
Reduced:	BrClNOC15H21 (1)
Stoich.:	ABCDE15F21 (1)
Weight, g/mol:	374.03967
ΔH_f, kcal/mol:	-54.53
Dipole, Da:	4.9
IP(EA), eV:	-9.49(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-2-chloro-N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)benzamide

Drug info:

PubChemData

Smile

CCCCCN(C(C)C)C(=O)C1=C(C(=CC=C1)Br)Cl

DOS

IR

Vibrations