Geometry & MOs

Info

ID:	143297
PubChem CID:	53181895
Reduced:	N2O5C17H24 (1)
Stoich.:	A2B5C17D24 (1)
Weight, g/mol:	299.163377
ΔH_f, kcal/mol:	-190.25
Dipole, Da:	3.84
IP(EA), eV:	-8.59(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COCCN1CC(CC1=O)C(=O)NCC2=C(C=CC(=C2)OC)OC

DOS

IR

Vibrations