Geometry & MOs

Info

ID:	354875
PubChem CID:	127287635
Reduced:	O2N7C14H21 (1)
Stoich.:	A2B7C14D21 (1)
Weight, g/mol:	308.221226
ΔH_f, kcal/mol:	-6.38
Dipole, Da:	4.54
IP(EA), eV:	-9.49(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)NC(C)(C)C3=NOC(=N3)C

DOS

IR

Vibrations