Geometry & MOs

Info

ID:	122074
PubChem CID:	50793107
Reduced:	SN2O3H20C23 (1)
Stoich.:	AB2C3D20E23 (1)
Weight, g/mol:	519.146407
ΔH_f, kcal/mol:	-40.25
Dipole, Da:	9.2
IP(EA), eV:	-9.52(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-ethylphenyl)sulfonyl-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C1)C(=O)C(=CN2CC3=CC=CC=C3C)S(=O)(=O)C4=CC=CC=C4

DOS

IR

Vibrations