Geometry & MOs

Info

ID:	264164
PubChem CID:	103436702
Reduced:	ON5C9H11 (1)
Stoich.:	AB5C9D11 (1)
Weight, g/mol:	224.163711
ΔH_f, kcal/mol:	49.02
Dipole, Da:	4.04
IP(EA), eV:	-8.91(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(4-propylcyclohexyl)-1,3,4-oxadiazole-2,5-diamine

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)CCNC2=NN=C(O2)N

DOS

IR

Vibrations