Geometry & MOs

Info

ID:	353031
PubChem CID:	127284181
Reduced:	O2N3C20H21 (1)
Stoich.:	A2B3C20D21 (1)
Weight, g/mol:	360.252526
ΔH_f, kcal/mol:	-26.91
Dipole, Da:	1.58
IP(EA), eV:	-9.22(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-2-piperidin-1-ylbutanamide

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2C1C(=O)N3CCN(CC3)C(=O)C4=CC=CC=N4

DOS

IR

Vibrations