Geometry & MOs

Info

ID:	132262
PubChem CID:	51331528
Reduced:	Cl2N2O2C15H20 (1)
Stoich.:	A2B2C2D15E20 (1)
Weight, g/mol:	372.11215
ΔH_f, kcal/mol:	-107.49
Dipole, Da:	3.67
IP(EA), eV:	-9.16(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxybenzoate

Drug info:

PubChemData

Smile

CCC(C)C(=O)N(CC)CC(=O)NC1=C(C=CC=C1Cl)Cl

DOS

IR

Vibrations