Geometry & MOs

Info

ID:	238011
PubChem CID:	92728793
Reduced:	SN4O4C25H28 (1)
Stoich.:	AB4C4D25E28 (1)
Weight, g/mol:	496.178041
ΔH_f, kcal/mol:	-70.28
Dipole, Da:	3.88
IP(EA), eV:	-9.46(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(4-morpholin-4-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide

Drug info:

PubChemData

Smile

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=NOC(=N3)CCC(=O)N[C@@H]4CCCC5=CC=CC=C45

DOS

IR

Vibrations