Geometry & MOs

Info

ID:	20008
PubChem CID:	576691
Reduced:	ON2C10H12 (1)
Stoich.:	AB2C10D12 (1)
Weight, g/mol:	176.094963
ΔH_f, kcal/mol:	27.69
Dipole, Da:	2.56
IP(EA), eV:	-9.16(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-3-phenyl-2,5-dihydro-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CCC1N=C(NO1)C2=CC=CC=C2

DOS

IR

Vibrations