Geometry & MOs

Info

ID:	264166
PubChem CID:	103437034
Reduced:	ON4C8H14 (1)
Stoich.:	AB4C8D14 (1)
Weight, g/mol:	223.106925
ΔH_f, kcal/mol:	-3.98
Dipole, Da:	4.25
IP(EA), eV:	-8.74(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-1,3,4-oxadiazole-2,5-diamine

Drug info:

PubChemData

Smile

CC1CCCC1NC2=NN=C(O2)N

DOS

IR

Vibrations