Geometry & MOs

Info

ID:	355840
PubChem CID:	127290692
Reduced:	SN2O4C11H22 (1)
Stoich.:	AB2C4D11E22 (1)
Weight, g/mol:	323.155515
ΔH_f, kcal/mol:	-183.1
Dipole, Da:	4.18
IP(EA), eV:	-9.58(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclohexyl-N-(oxan-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)S(=O)(=O)NC2CCCOC2

DOS

IR

Vibrations