Geometry & MOs

Info

ID:	354842
PubChem CID:	127287602
Reduced:	O2N5C15H25 (1)
Stoich.:	A2B5C15D25 (1)
Weight, g/mol:	308.221226
ΔH_f, kcal/mol:	-51.0
Dipole, Da:	4.05
IP(EA), eV:	-8.72(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dimethylcyclohexyl)-2-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-ylamino]acetamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C(C)(C)NC(=O)NC2CCN3C2CCCC3

DOS

IR

Vibrations