Geometry & MOs

Info

ID:	38567
PubChem CID:	8137083
Reduced:	N3O5C23H23 (1)
Stoich.:	A3B5C23D23 (1)
Weight, g/mol:	344.056385
ΔH_f, kcal/mol:	-139.24
Dipole, Da:	5.35
IP(EA), eV:	-9.33(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-hydroxy-3-methylbenzoate

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCC(=O)NC4CC4

DOS

IR

Vibrations