Geometry & MOs

Info

ID:	278442
PubChem CID:	103835749
Reduced:	NSO3C13H19 (1)
Stoich.:	ABC3D13E19 (1)
Weight, g/mol:	297.139865
ΔH_f, kcal/mol:	-120.91
Dipole, Da:	5.92
IP(EA), eV:	-9.97(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxycyclohexyl)methyl]-2,4-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(CC(C1)O)CNS(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations