Geometry & MOs

Info

ID:	194346
PubChem CID:	78519919
Reduced:	O2N4C25H28 (1)
Stoich.:	A2B4C25D28 (1)
Weight, g/mol:	367.153206
ΔH_f, kcal/mol:	-25.35
Dipole, Da:	7.66
IP(EA), eV:	-8.79(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-ethoxy-3-methoxyphenyl)-N-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)N2CC3CC(C2)C4=C(C=CC(=O)N4C3)C5=CC=CC(=C5)C#N

DOS

IR

Vibrations