Geometry & MOs

Info

ID:	246121
PubChem CID:	103045306
Reduced:	SN2O3C12H12 (1)
Stoich.:	AB2C3D12E12 (1)
Weight, g/mol:	306.103814
ΔH_f, kcal/mol:	-46.29
Dipole, Da:	6.96
IP(EA), eV:	-9.88(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclohexyloxyquinoline-8-sulfonamide

Drug info:

PubChemData

Smile

C=CCOC1=C2C=CC=NC2=C(C=C1)S(=O)(=O)N

DOS

IR

Vibrations