Geometry & MOs

Info

ID:	198578
PubChem CID:	79120775
Reduced:	N3C6H11 (2)
Stoich.:	A3B6C11 (2)
Weight, g/mol:	267.169525
ΔH_f, kcal/mol:	81.19
Dipole, Da:	5.47
IP(EA), eV:	-9.19(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-aminocyclohexyl)-methylamino]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CN(CC1=NN=NN1C2CC2)C3CCC(CC3)N

DOS

IR

Vibrations