Geometry & MOs

Info

ID:	344554
PubChem CID:	127268138
Reduced:	N3O3C23H33 (1)
Stoich.:	A3B3C23D33 (1)
Weight, g/mol:	392.278741
ΔH_f, kcal/mol:	-135.04
Dipole, Da:	1.03
IP(EA), eV:	-8.98(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-acetylpiperidin-4-yl)-2-[4-(2-cyclohexylacetyl)piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CC(=O)N2CCN(CC2)CC(=O)NC3CCOC4=CC=CC=C34

DOS

IR

Vibrations