Geometry & MOs

Info

ID:	24804
PubChem CID:	613726
Reduced:	ON6C9H14 (1)
Stoich.:	AB6C9D14 (1)
Weight, g/mol:	222.122909
ΔH_f, kcal/mol:	78.1
Dipole, Da:	4.8
IP(EA), eV:	-9.14(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N'-(cyclohexylideneamino)-1,2,5-oxadiazole-3-carboximidamide

Drug info:

PubChemData

Smile

C1CCC(=NN=C(C2=NON=C2N)N)CC1

DOS

IR

Vibrations