Geometry & MOs

Info

ID:	89085
PubChem CID:	49959245
Reduced:	N2O2H18C19 (1)
Stoich.:	A2B2C18D19 (1)
Weight, g/mol:	232.121178
ΔH_f, kcal/mol:	23.08
Dipole, Da:	4.12
IP(EA), eV:	-8.77(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methylphenoxy)methyl]-5-propyl-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)/C=C/C2=NN=C(O2)COC3=CC=C(C=C3)C

DOS

IR

Vibrations