Geometry & MOs

Info

ID:	275322
PubChem CID:	103815184
Reduced:	NSO4C14H21 (1)
Stoich.:	ABC4D14E21 (1)
Weight, g/mol:	317.085242
ΔH_f, kcal/mol:	-159.51
Dipole, Da:	7.6
IP(EA), eV:	-9.5(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[2-(hydroxymethyl)cyclohexyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2CO

DOS

IR

Vibrations