Geometry & MOs

Info

ID:	347311
PubChem CID:	127272105
Reduced:	O3N4C21H38 (1)
Stoich.:	A3B4C21D38 (1)
Weight, g/mol:	392.278741
ΔH_f, kcal/mol:	-160.48
Dipole, Da:	5.23
IP(EA), eV:	-8.93(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[4-[(2,6-dimethylmorpholin-4-yl)methyl]piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2CCN(CC2)C(C)C(=O)N3CCN(CC3)C(=O)C

DOS

IR

Vibrations