Geometry & MOs

Info

ID:	356893
PubChem CID:	127292497
Reduced:	ON6C17H28 (1)
Stoich.:	AB6C17D28 (1)
Weight, g/mol:	362.268176
ΔH_f, kcal/mol:	2.15
Dipole, Da:	6.29
IP(EA), eV:	-9.05(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclohexanecarbonyl)-N-(1-prop-2-enylpiperidin-4-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CN1C=NN=C1C2CCN(CC2)C(=O)NC3CCN(CC3)CC=C

DOS

IR

Vibrations