Geometry & MOs

Info

ID:	264165
PubChem CID:	103436842
Reduced:	ON4C11H20 (1)
Stoich.:	AB4C11D20 (1)
Weight, g/mol:	182.116761
ΔH_f, kcal/mol:	-18.83
Dipole, Da:	5.5
IP(EA), eV:	-8.68(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC1CCC(CC1)NC2=NN=C(O2)N

DOS

IR

Vibrations