Geometry & MOs

Info

ID:	123217
PubChem CID:	50837871
Reduced:	NSO4C26H29 (1)
Stoich.:	ABC4D26E29 (1)
Weight, g/mol:	434.139033
ΔH_f, kcal/mol:	-112.18
Dipole, Da:	5.76
IP(EA), eV:	-8.92(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCOC3=C(C2)C=C(C=C3)COCC4=CC=CC=C4)C

DOS

IR

Vibrations