Geometry & MOs

Info

ID:	82075
PubChem CID:	49855565
Reduced:	N4O4H12C15 (1)
Stoich.:	A4B4C12D15 (1)
Weight, g/mol:	297.111341
ΔH_f, kcal/mol:	24.97
Dipole, Da:	7.27
IP(EA), eV:	-8.8(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,5-bis(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations