Geometry & MOs

Info

ID:	158144
PubChem CID:	56463054
Reduced:	SN4O6H18C19 (1)
Stoich.:	AB4C6D18E19 (1)
Weight, g/mol:	404.11207
ΔH_f, kcal/mol:	-109.92
Dipole, Da:	10.73
IP(EA), eV:	-9.49(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-5-[[3-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]phenyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC(=O)ON3)S(=O)(=O)NC4CC4

DOS

IR

Vibrations