Geometry & MOs

Info

ID:	354856
PubChem CID:	127287616
Reduced:	SO3N5C17H23 (1)
Stoich.:	AB3C5D17E23 (1)
Weight, g/mol:	308.221226
ΔH_f, kcal/mol:	-41.1
Dipole, Da:	7.36
IP(EA), eV:	-9.3(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C(C)(C)NCC(=O)N2CCN(CC2)C(=O)C3=CC=CS3

DOS

IR

Vibrations