Geometry & MOs

Info

ID:	81931
PubChem CID:	49855366
Reduced:	O2N3H13C15 (1)
Stoich.:	A2B3C13D15 (1)
Weight, g/mol:	301.061804
ΔH_f, kcal/mol:	28.79
Dipole, Da:	2.6
IP(EA), eV:	-8.46(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC2=NN=C(O2)C3=CC=CC=C3

DOS

IR

Vibrations