Geometry & MOs

Info

ID:	244795
PubChem CID:	99381470
Reduced:	N4O4C19H22 (1)
Stoich.:	A4B4C19D22 (1)
Weight, g/mol:	382.08921
ΔH_f, kcal/mol:	-143.14
Dipole, Da:	8.13
IP(EA), eV:	-9.45(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R)-1-[4-(2-bromophenoxy)butanoyl]piperidin-2-yl]acetamide

Drug info:

PubChemData

Smile

C1CCN([C@@H](C1)CC(=O)N)C(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O

DOS

IR

Vibrations