Geometry & MOs

Info

ID:	81930
PubChem CID:	49855365
Reduced:	ClO2N3H10C14 (1)
Stoich.:	AB2C3D10E14 (1)
Weight, g/mol:	267.100777
ΔH_f, kcal/mol:	29.4
Dipole, Da:	7.06
IP(EA), eV:	-8.74(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=O)C=CC1=C2NN=C(O2)NC3=CC=C(C=C3)Cl

DOS

IR

Vibrations