Geometry & MOs

Info

ID:	26382
PubChem CID:	645863
Reduced:	O2N3C11H13 (2)
Stoich.:	A2B3C11D13 (2)
Weight, g/mol:	323.082744
ΔH_f, kcal/mol:	-17.47
Dipole, Da:	5.24
IP(EA), eV:	-8.19(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(diethylsulfamoyl)-3-hydroxynaphthalene-2-carboxylic acid

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3N=C(N=N3)C4=CC(=C(C=C4)OC)OC

DOS

IR

Vibrations