Geometry & MOs

Info

ID:	23413
PubChem CID:	603421
Reduced:	ON5H11C12 (1)
Stoich.:	AB5C11D12 (1)
Weight, g/mol:	241.09636
ΔH_f, kcal/mol:	122.06
Dipole, Da:	3.66
IP(EA), eV:	-9.08(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-prop-2-enylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-amine

Drug info:

PubChemData

Smile

C=CCN1C2=CC=CC=C2N=C1C3=NON=C3N

DOS

IR

Vibrations