Geometry & MOs

Info

ID:	81932
PubChem CID:	49855367
Reduced:	ClO2N3H12C15 (1)
Stoich.:	AB2C3D12E15 (1)
Weight, g/mol:	335.088161
ΔH_f, kcal/mol:	19.02
Dipole, Da:	3.27
IP(EA), eV:	-8.55(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations