Geometry & MOs

Info

ID:	34350
PubChem CID:	7890877
Reduced:	SN2O5C19H26 (1)
Stoich.:	AB2C5D19E26 (1)
Weight, g/mol:	376.105922
ΔH_f, kcal/mol:	-208.82
Dipole, Da:	6.03
IP(EA), eV:	-8.93(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 1-hydroxynaphthalene-2-carboxylate

Drug info:

PubChemData

Smile

C1CCC(CC1)N([C@H]2CCS(=O)(=O)C2)C(=O)COC(=O)C3=CC=C(C=C3)N

DOS

IR

Vibrations