Geometry & MOs

Info

ID:	264162
PubChem CID:	103436517
Reduced:	ION4H7C8 (1)
Stoich.:	ABC4D7E8 (1)
Weight, g/mol:	204.101111
ΔH_f, kcal/mol:	64.01
Dipole, Da:	3.69
IP(EA), eV:	-8.68(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NC2=NN=C(O2)N)I

DOS

IR

Vibrations