Geometry & MOs

Info

ID:	156780
PubChem CID:	56385599
Reduced:	F2N3O5H15C18 (1)
Stoich.:	A2B3C5D15E18 (1)
Weight, g/mol:	487.152555
ΔH_f, kcal/mol:	-181.44
Dipole, Da:	7.96
IP(EA), eV:	-8.94(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-(3,4-dimethoxyphenyl)-5-oxo-1,2,4-oxadiazol-4-yl]methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C2=NOC(=O)N2CC(=O)NC3=CC(=C(C=C3)F)F)OC

DOS

IR

Vibrations