Geometry & MOs

Info

ID:	363246
PubChem CID:	127310387
Reduced:	ON2C9H14 (2)
Stoich.:	AB2C9D14 (2)
Weight, g/mol:	334.175339
ΔH_f, kcal/mol:	-56.81
Dipole, Da:	0.82
IP(EA), eV:	-9.17(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-2-[(4-methylpyrazol-1-yl)methyl]morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CC2CN(CCO2)C(=O)NCC3CC4CCC3C4

DOS

IR

Vibrations