Geometry & MOs

Info

ID:	275321
PubChem CID:	103815179
Reduced:	ClSN2O3C14H17 (1)
Stoich.:	ABC2D3E14F17 (1)
Weight, g/mol:	299.119129
ΔH_f, kcal/mol:	-94.54
Dipole, Da:	4.65
IP(EA), eV:	-10.07(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(hydroxymethyl)cyclohexyl]-4-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

C1CCC(C(C1)CO)NS(=O)(=O)C2=CC(=C(C=C2)C#N)Cl

DOS

IR

Vibrations