Geometry & MOs

Info

ID:	347306
PubChem CID:	127272100
Reduced:	ON6C21H32 (1)
Stoich.:	AB6C21D32 (1)
Weight, g/mol:	364.247441
ΔH_f, kcal/mol:	35.48
Dipole, Da:	5.55
IP(EA), eV:	-8.89(-0.85)
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-(3-methyl-1,2-oxazol-5-yl)propanamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2CCN(CC2)CCC3=NN=NN3C4=CC=CC=C4

DOS

IR

Vibrations