Geometry & MOs

Info

ID:	192760
PubChem CID:	78308791
Reduced:	SN2O8H20C24 (1)
Stoich.:	AB2C8D20E24 (1)
Weight, g/mol:	496.094037
ΔH_f, kcal/mol:	-177.44
Dipole, Da:	6.21
IP(EA), eV:	-9.51(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[furan-2-ylmethyl-[(6-oxo-7H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]sulfamoyl]benzoate

Drug info:

PubChemData

Smile

COC(=O)C1=CC=CC=C1S(=O)(=O)N(CC2C=C3C=C4C(=CC3=NC2=O)OCO4)CC5=CC=CO5

DOS

IR

Vibrations