Geometry & MOs

Info

ID:	279690
PubChem CID:	103844697
Reduced:	SN3O3C12H15 (1)
Stoich.:	AB3C3D12E15 (1)
Weight, g/mol:	306.103814
ΔH_f, kcal/mol:	-72.03
Dipole, Da:	2.33
IP(EA), eV:	-10.4(-1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxycyclohexyl)quinoline-5-sulfonamide

Drug info:

PubChemData

Smile

C1CC(CCC1NS(=O)(=O)C2=CN=C(C=C2)C#N)O

DOS

IR

Vibrations