Geometry & MOs

Info

ID:	22830
PubChem CID:	599038
Reduced:	ON5C11H11 (1)
Stoich.:	AB5C11D11 (1)
Weight, g/mol:	229.09636
ΔH_f, kcal/mol:	98.01
Dipole, Da:	3.74
IP(EA), eV:	-9.03(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations