Geometry & MOs

Info

ID:	132472
PubChem CID:	51366629
Reduced:	N3O4C19H25 (1)
Stoich.:	A3B4C19D25 (1)
Weight, g/mol:	494.05897
ΔH_f, kcal/mol:	-150.86
Dipole, Da:	2.72
IP(EA), eV:	-9.0(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-oxopyridin-1-yl]-N-(2-methoxy-5-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C2C(=C(NC(=O)N2)CN3CCCC3)C(=O)OC

DOS

IR

Vibrations