Geometry & MOs

Info

ID:	364576
PubChem CID:	127315828
Reduced:	SN2O3C13H24 (1)
Stoich.:	AB2C3D13E24 (1)
Weight, g/mol:	292.189926
ΔH_f, kcal/mol:	-120.94
Dipole, Da:	7.3
IP(EA), eV:	-9.06(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN(CC(=O)N(C)C1CC1)C2CCS(=O)(=O)C2

DOS

IR

Vibrations