Geometry & MOs

Info

ID:	345396
PubChem CID:	127269696
Reduced:	N4O4C17H30 (1)
Stoich.:	A4B4C17D30 (1)
Weight, g/mol:	381.262757
ΔH_f, kcal/mol:	-184.02
Dipole, Da:	4.77
IP(EA), eV:	-9.11(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-methylcyclohexyl)oxyethyl]-3-(morpholine-4-carbonyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)NCCN2CCOCC2)C(=O)N3CCOCC3

DOS

IR

Vibrations