Geometry & MOs

Info

ID:	123107
PubChem CID:	50833229
Reduced:	SO3N4H20C26 (1)
Stoich.:	AB3C4D20E26 (1)
Weight, g/mol:	481.175004
ΔH_f, kcal/mol:	-19.8
Dipole, Da:	6.26
IP(EA), eV:	-8.9(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxyphenyl)-2-[7-methyl-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-4-oxo-1,8-naphthyridin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=NC2=C(C(=O)N1CC(=O)NC3=CC=C(C=C3)C(=O)C)SC4=C2C=CC(=N4)C5=CC=CC=C5

DOS

IR

Vibrations