Geometry & MOs

Info

ID:	347555
PubChem CID:	127272410
Reduced:	FO2N4C21H25 (1)
Stoich.:	AB2C4D21E25 (1)
Weight, g/mol:	398.198777
ΔH_f, kcal/mol:	-87.33
Dipole, Da:	6.11
IP(EA), eV:	-8.76(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C(C1)C(=O)NC2=CC(=C(C=C2)N3C=CC=N3)F)C(=O)N4CCCC4

DOS

IR

Vibrations