Geometry & MOs

Info

ID:	348218
PubChem CID:	127273283
Reduced:	N2O3C19H26 (1)
Stoich.:	A2B3C19D26 (1)
Weight, g/mol:	380.278741
ΔH_f, kcal/mol:	-122.99
Dipole, Da:	0.71
IP(EA), eV:	-9.64(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(morpholine-4-carbonyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)NC(=O)[C@H]2COCC(=O)N2CC3=CC=CC=C3

DOS

IR

Vibrations