Geometry & MOs

Info

ID:	348256
PubChem CID:	127273321
Reduced:	O3N4C19H32 (1)
Stoich.:	A3B4C19D32 (1)
Weight, g/mol:	396.216141
ΔH_f, kcal/mol:	-133.42
Dipole, Da:	4.34
IP(EA), eV:	-9.04(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(morpholine-4-carbonyl)-N-(2-quinolin-8-ylethyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)NC2CCN(CC2)C3CC3)C(=O)N4CCOCC4

DOS

IR

Vibrations