Geometry & MOs

Info

ID:	356875
PubChem CID:	127292479
Reduced:	O2N4C17H30 (1)
Stoich.:	A2B4C17D30 (1)
Weight, g/mol:	399.263425
ΔH_f, kcal/mol:	-103.6
Dipole, Da:	1.88
IP(EA), eV:	-8.97(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-methylprop-2-enyl)piperidin-4-yl]-4-(phenylcarbamoylamino)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)CNC(=O)NC2CCN(CC2)CC=C

DOS

IR

Vibrations