Geometry & MOs

Info

ID:	356013
PubChem CID:	127291042
Reduced:	O3N4C19H32 (1)
Stoich.:	A3B4C19D32 (1)
Weight, g/mol:	391.294725
ΔH_f, kcal/mol:	-137.02
Dipole, Da:	0.79
IP(EA), eV:	-8.92(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-methylprop-2-enyl)piperidin-4-yl]-4-(2-oxo-2-piperidin-1-ylethyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(=C)CN1CCC(CC1)NC(=O)N2CCN(CC2)C(=O)C3CCCO3

DOS

IR

Vibrations