Geometry & MOs

Info

ID:	88963
PubChem CID:	49958251
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	358.168128
ΔH_f, kcal/mol:	0.02
Dipole, Da:	4.14
IP(EA), eV:	-8.91(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(naphthalen-1-ylmethyl)-5-[(4-propan-2-ylphenoxy)methyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)OCC2=NN=C(O2)C3CC3

DOS

IR

Vibrations