Geometry & MOs

Info

ID:	361863
PubChem CID:	127304857
Reduced:	N2O4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	365.267842
ΔH_f, kcal/mol:	-138.07
Dipole, Da:	4.95
IP(EA), eV:	-8.57(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[2-(morpholin-4-ylmethyl)piperidine-1-carbonyl]piperidin-1-yl]butan-1-one

Drug info:

PubChemData

Smile

C1CCN(C(C1)CN2CCOCC2)C(=O)C3COC4=CC=CC=C4O3

DOS

IR

Vibrations