Geometry & MOs

Info

ID:	352975
PubChem CID:	127284066
Reduced:	O2N5C16H23 (1)
Stoich.:	A2B5C16D23 (1)
Weight, g/mol:	345.241627
ΔH_f, kcal/mol:	-46.29
Dipole, Da:	5.96
IP(EA), eV:	-8.46(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylpiperidin-3-yl)-2-(4-hydroxypiperidin-1-yl)-2-phenylacetamide

Drug info:

PubChemData

Smile

CCN1CCCC(C1)NC(=O)CC2=C(N=C3C=CNN3C2=O)C

DOS

IR

Vibrations