Geometry & MOs

Info

ID:	38582
PubChem CID:	8137136
Reduced:	SN4O5C19H24 (1)
Stoich.:	AB4C5D19E24 (1)
Weight, g/mol:	343.116821
ΔH_f, kcal/mol:	-142.0
Dipole, Da:	7.49
IP(EA), eV:	-9.3(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetate

Drug info:

PubChemData

Smile

C1CC1NC(=O)CNC(=O)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

DOS

IR

Vibrations