Geometry & MOs

Info

ID:	264161
PubChem CID:	103436426
Reduced:	ON2C4H7 (2)
Stoich.:	AB2C4D7 (2)
Weight, g/mol:	301.96646
ΔH_f, kcal/mol:	-41.63
Dipole, Da:	2.75
IP(EA), eV:	-8.76(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(CN(C1)C2=NN=C(O2)N)CO

DOS

IR

Vibrations