Geometry & MOs

Info

ID:	158083
PubChem CID:	56462796
Reduced:	SO2N5H25C28 (1)
Stoich.:	AB2C5D25E28 (1)
Weight, g/mol:	420.106984
ΔH_f, kcal/mol:	33.24
Dipole, Da:	6.16
IP(EA), eV:	-9.06(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(SC2=C1C(=O)N3CCCC3=N2)C(=O)NCC4=CC=CC=C4C5=CC=C(C=C5)CN6C=CC=N6

DOS

IR

Vibrations