Geometry & MOs

Info

ID:	283619
PubChem CID:	103993604
Reduced:	NO4C16H27 (1)
Stoich.:	AB4C16D27 (1)
Weight, g/mol:	372.0604
ΔH_f, kcal/mol:	-173.66
Dipole, Da:	4.78
IP(EA), eV:	-8.6(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-2-chloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

Drug info:

PubChemData

Smile

CC(C)(C(C)(C)O)NCC(COC1=CC=CC=C1OC)O

DOS

IR

Vibrations