Geometry & MOs

Info

ID:	64682
PubChem CID:	29203848
Reduced:	N3O4H25C26 (1)
Stoich.:	A3B4C25D26 (1)
Weight, g/mol:	496.121669
ΔH_f, kcal/mol:	-101.09
Dipole, Da:	6.2
IP(EA), eV:	-8.34(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

DOS

IR

Vibrations