Geometry & MOs

Info

ID:	359471
PubChem CID:	127298745
Reduced:	O2N5C22H29 (1)
Stoich.:	A2B5C22D29 (1)
Weight, g/mol:	381.135842
ΔH_f, kcal/mol:	-40.58
Dipole, Da:	5.42
IP(EA), eV:	-9.39(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]sulfonylmorpholine

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)N2CCCC(C2)C(=O)N(CC3=CC=CC=C3)CC4=CC=NN4

DOS

IR

Vibrations