Geometry & MOs

Info

ID:	356133
PubChem CID:	127291169
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	366.263091
ΔH_f, kcal/mol:	-73.66
Dipole, Da:	5.35
IP(EA), eV:	-8.63(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]-N-(oxan-3-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1C2=CC=CN2CCN1C(=O)NC3CCCOC3

DOS

IR

Vibrations