Geometry & MOs

Info

ID:	349388
PubChem CID:	127275175
Reduced:	N4O4C15H24 (1)
Stoich.:	A4B4C15D24 (1)
Weight, g/mol:	309.205242
ΔH_f, kcal/mol:	-174.61
Dipole, Da:	2.94
IP(EA), eV:	-9.09(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-2-[2-(morpholine-4-carbonyl)piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)C(=O)N2CCOCC2)CCN3C(=O)CNC3=O

DOS

IR

Vibrations