Geometry & MOs

Info

ID:	359114
PubChem CID:	127297374
Reduced:	SO3N5C18H25 (1)
Stoich.:	AB3C5D18E25 (1)
Weight, g/mol:	306.205576
ΔH_f, kcal/mol:	-73.34
Dipole, Da:	2.24
IP(EA), eV:	-8.95(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]amino]acetamide

Drug info:

PubChemData

Smile

C1CC(C1)CNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CNC4=C3C=CC=N4

DOS

IR

Vibrations