Geometry & MOs

Info

ID:	353175
PubChem CID:	127284355
Reduced:	ON2C6H8 (3)
Stoich.:	AB2C6D8 (3)
Weight, g/mol:	372.216141
ΔH_f, kcal/mol:	-30.2
Dipole, Da:	10.66
IP(EA), eV:	-8.9(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)N=C2C1=C(NN2C)C)CCC(=O)NC(C)(C)C3=NOC(=N3)C

DOS

IR

Vibrations