Geometry & MOs

Info

ID:	127037
PubChem CID:	50988324
Reduced:	Cl2O2N3C10H13 (1)
Stoich.:	A2B2C3D10E13 (1)
Weight, g/mol:	205.085127
ΔH_f, kcal/mol:	-83.94
Dipole, Da:	3.73
IP(EA), eV:	-8.83(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]aniline

Drug info:

PubChemData

Smile

CC1=NN=C(O1)COC2=CC=C(C=C2)N.Cl.Cl

DOS

IR

Vibrations