Geometry & MOs

Info

ID:	350046
PubChem CID:	127276919
Reduced:	O3N4C17H30 (1)
Stoich.:	A3B4C17D30 (1)
Weight, g/mol:	391.294725
ΔH_f, kcal/mol:	-144.6
Dipole, Da:	2.46
IP(EA), eV:	-8.74(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(2,6-dimethylmorpholin-4-yl)methyl]piperidin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2CCN(CC2)CCN3C(=O)CNC3=O

DOS

IR

Vibrations