Geometry & MOs

Info

ID:	129670
PubChem CID:	51073511
Reduced:	BrO2N3C13H16 (1)
Stoich.:	AB2C3D13E16 (1)
Weight, g/mol:	339.252192
ΔH_f, kcal/mol:	6.48
Dipole, Da:	3.42
IP(EA), eV:	-9.12(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-hydroxypiperidin-1-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)CC2=NN=C(O2)C3=CC=C(O3)Br

DOS

IR

Vibrations