Geometry & MOs

Info

ID:	26496
PubChem CID:	650431
Reduced:	N2O6C25H28 (1)
Stoich.:	A2B6C25D28 (1)
Weight, g/mol:	482.114772
ΔH_f, kcal/mol:	-183.77
Dipole, Da:	2.04
IP(EA), eV:	-7.76(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[furan-2-ylmethyl-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate

Drug info:

PubChemData

Smile

CCOC1=CC(=C(C=C1NC(=O)CCC2=CC=C(C=C2)OC)OCC)NC(=O)C3=CC=CO3

DOS

IR

Vibrations