Geometry & MOs

Info

ID:	346047
PubChem CID:	127270535
Reduced:	O2N6C19H30 (1)
Stoich.:	A2B6C19D30 (1)
Weight, g/mol:	378.299476
ΔH_f, kcal/mol:	-64.61
Dipole, Da:	2.43
IP(EA), eV:	-8.93(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2-cyclohexylacetyl)amino]ethyl]-4-piperidin-1-ylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CC(=O)NCCNC(=O)N2CCN(CC2)C3=NC=CN=C3

DOS

IR

Vibrations