Geometry & MOs

Info

ID:	275325
PubChem CID:	103815194
Reduced:	SN2O3C15H20 (1)
Stoich.:	AB2C3D15E20 (1)
Weight, g/mol:	337.03062
ΔH_f, kcal/mol:	-96.36
Dipole, Da:	4.89
IP(EA), eV:	-9.86(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dichloro-N-[2-(hydroxymethyl)cyclohexyl]benzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations